HEADER    TOXIN                                   29-JAN-09   2W9U              
TITLE     SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS       
TITLE    2 JERDONII                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT DISINTEGRIN JERDOSTATIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 68-110;                                           
COMPND   5 SYNONYM: JERDOSTATIN;                                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRIMERESURUS JERDONII;                          
SOURCE   3 ORGANISM_COMMON: JERDON'S PIT-VIPER;                                 
SOURCE   4 ORGANISM_TAXID: 135726;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    VENOM, TOXIN, CELL ADHESION, BLOOD COAGULATION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    42                                                                    
AUTHOR    R.J.CARBAJO,L.SANZ,S.MOSULEN,J.J.CALVETE,A.PINEDA-LUCENA              
REVDAT   5   14-JUN-23 2W9U    1       REMARK                                   
REVDAT   4   15-JAN-20 2W9U    1       REMARK                                   
REVDAT   3   09-NOV-11 2W9U    1       JRNL   REMARK VERSN                      
REVDAT   2   18-MAY-11 2W9U    1       JRNL   REMARK                            
REVDAT   1   31-MAR-10 2W9U    0                                                
JRNL        AUTH   R.J.CARBAJO,L.SANZ,S.MOSULEN,A.PEREZ,C.MARCINKIEWICZ,        
JRNL        AUTH 2 A.PINEDA-LUCENA,J.J.CALVETE                                  
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF RECOMBINANT WILD-TYPE AND      
JRNL        TITL 2 MUTATED JERDOSTATIN, A SELECTIVE INHIBITOR OF INTEGRIN       
JRNL        TITL 3 ALPHA1 BETA1                                                 
JRNL        REF    PROTEINS                      V.  79  2530 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21656569                                                     
JRNL        DOI    10.1002/PROT.23076                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE              
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2W9U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290038663.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% H2O / 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; 15N HSQC; 13C HSQC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 42                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR AND           
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY ON 15N-LABELLED JERDOSTATIN          
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ARG  88 TO LYS                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   5       66.72     62.91                                   
REMARK 500  1 GLN A  12      -31.59    167.75                                   
REMARK 500  1 CYS A  13       34.58   -177.57                                   
REMARK 500  1 LEU A  15      107.81    -46.46                                   
REMARK 500  1 TRP A  23      -70.10    -91.06                                   
REMARK 500  1 SER A  28      115.07   -163.78                                   
REMARK 500  2 THR A   5      130.33     60.15                                   
REMARK 500  2 ARG A  11      -42.91   -174.66                                   
REMARK 500  2 LEU A  15      117.77    -39.33                                   
REMARK 500  2 TRP A  23      -71.94   -108.53                                   
REMARK 500  2 THR A  25      177.40    -55.22                                   
REMARK 500  2 VAL A  27       47.35   -154.16                                   
REMARK 500  2 SER A  28       86.63    174.44                                   
REMARK 500  2 ARG A  35      -46.34   -131.04                                   
REMARK 500  2 PRO A  40      171.42    -53.76                                   
REMARK 500  2 PRO A  43      -74.24    -59.96                                   
REMARK 500  3 MET A   2      -65.09   -166.18                                   
REMARK 500  3 ASP A   3      134.58     63.77                                   
REMARK 500  3 CYS A   4      118.22     61.54                                   
REMARK 500  3 ARG A  11      -78.55    -97.79                                   
REMARK 500  3 CYS A  13      -36.67   -179.54                                   
REMARK 500  3 ALA A  18      153.64    -46.79                                   
REMARK 500  3 TRP A  23      -69.03    -93.98                                   
REMARK 500  3 THR A  25      177.51    -59.65                                   
REMARK 500  3 VAL A  27       45.48   -153.38                                   
REMARK 500  3 SER A  28       87.85    172.16                                   
REMARK 500  3 PRO A  40      178.90    -52.49                                   
REMARK 500  3 ASN A  45      -46.66   -133.50                                   
REMARK 500  4 ASP A   3      169.24     60.39                                   
REMARK 500  4 THR A   5       93.04   -165.48                                   
REMARK 500  4 THR A   6       96.04    -45.26                                   
REMARK 500  4 CYS A  13       36.95     80.13                                   
REMARK 500  4 LYS A  14       84.75   -158.66                                   
REMARK 500  4 LEU A  15      125.60    -18.09                                   
REMARK 500  4 LYS A  24       66.38    -67.58                                   
REMARK 500  4 SER A  28      173.44    177.63                                   
REMARK 500  4 SER A  29      117.18   -178.85                                   
REMARK 500  4 ARG A  35      -57.08   -136.16                                   
REMARK 500  4 PRO A  40      178.05    -52.22                                   
REMARK 500  4 ASN A  45       78.74     60.24                                   
REMARK 500  5 ASP A   3       78.50   -103.88                                   
REMARK 500  5 THR A   6       95.83    -45.92                                   
REMARK 500  5 ARG A  11      -71.01    -94.56                                   
REMARK 500  5 CYS A  13       47.98    161.16                                   
REMARK 500  5 ALA A  18      160.12    -44.56                                   
REMARK 500  5 TRP A  23      -73.44   -166.65                                   
REMARK 500  5 VAL A  27      -33.42    170.15                                   
REMARK 500  5 ARG A  35       18.80   -141.65                                   
REMARK 500  5 CYS A  39      106.92    -50.70                                   
REMARK 500  5 PRO A  40      166.68    -46.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     402 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2W9O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII         
REMARK 900 RELATED ID: 2W9V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII WITH    
REMARK 900 END C-TERMINAL RESIDUES N45G46 DELETED                               
REMARK 900 RELATED ID: 2W9W   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS      
REMARK 900 JERDONII WITH END C- TERMINAL RESIDUES N45G46 DELETED                
REMARK 900 RELATED ID: 16150   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FIRST THREE RESIDUES (AMD) ARE A CLONING ARTIFACT                    
DBREF  2W9U A    1     3  PDB    2W9U     2W9U             1      3             
DBREF  2W9U A    4    46  UNP    Q7ZZM2   DISS_TRIJE      68    110             
SEQADV 2W9U LYS A   24  UNP  Q7ZZM2    ARG    88 ENGINEERED MUTATION            
SEQRES   1 A   46  ALA MET ASP CYS THR THR GLY PRO CYS CYS ARG GLN CYS          
SEQRES   2 A   46  LYS LEU LYS PRO ALA GLY THR THR CYS TRP LYS THR SER          
SEQRES   3 A   46  VAL SER SER HIS TYR CYS THR GLY ARG SER CYS GLU CYS          
SEQRES   4 A   46  PRO SER TYR PRO GLY ASN GLY                                  
SSBOND   1 CYS A    4    CYS A   13                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   37                          1555   1555  2.03  
SSBOND   4 CYS A   22    CYS A   39                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -21.618  -4.723   1.404  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.657  -4.585   2.528  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.272  -5.083   2.129  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.088  -6.263   1.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.158  -5.344   3.747  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.509  -5.678   1.009  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.575  -4.584   1.786  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.386  -3.995   0.698  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.588  -3.539   2.790  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.111  -4.940   4.056  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.274  -6.389   3.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.446  -5.243   4.553  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.301  -4.175   2.123  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.932  -4.522   1.759  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.932  -3.797   2.653  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.559  -2.655   2.386  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.668  -4.176   0.293  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.080  -5.273  -0.675  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.531  -4.633  -2.299  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.128  -3.902  -1.944  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.510  -3.250   2.369  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.814  -5.587   1.895  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.217  -3.280   0.042  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.612  -3.989   0.163  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.255  -5.960  -0.792  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.929  -5.799  -0.262  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -19.273  -3.857  -0.875  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.166  -2.904  -2.355  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.906  -4.505  -2.388  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.500  -4.469   3.716  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.542  -3.889   4.650  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.134  -4.407   4.377  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.327  -4.554   5.295  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.946  -4.208   6.090  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.450  -3.166   7.074  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.714  -1.965   6.850  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.798  -3.550   8.067  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.834  -5.376   3.876  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.552  -2.818   4.511  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.023  -4.252   6.155  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.532  -5.166   6.370  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.846  -4.683   3.109  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.534  -5.185   2.715  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.591  -4.037   2.366  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.373  -4.164   2.490  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.665  -6.133   1.521  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.047  -7.856   1.975  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.531  -4.545   2.422  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.124  -5.730   3.552  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.456  -5.781   0.877  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.735  -6.136   0.971  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.160  -2.917   1.929  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.366  -1.750   1.561  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.453  -2.067   0.381  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.230  -2.092   0.516  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.536  -1.275   2.756  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.125  -1.694   3.974  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.378   0.229   2.815  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.136  -2.875   1.850  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.046  -0.963   1.273  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.548  -1.709   2.691  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.710  -2.507   4.269  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.078   0.598   1.846  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.319   0.678   3.096  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.625   0.483   3.547  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.055  -2.313  -0.778  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.296  -2.632  -1.982  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.317  -1.512  -2.326  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.606  -0.334  -2.114  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.243  -2.879  -3.157  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.457  -2.171  -2.981  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.587  -4.341  -3.348  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.034  -2.280  -0.825  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.735  -3.534  -1.788  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.774  -2.529  -4.065  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.019  -2.303  -3.747  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.985  -4.943  -2.683  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.633  -4.496  -3.127  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.388  -4.627  -4.371  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.159  -1.891  -2.856  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.152  -0.912  -3.222  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.772  -1.528  -3.359  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.598  -2.721  -3.109  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.986  -2.845  -3.000  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.429  -0.461  -4.163  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.118  -0.145  -2.462  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.761  -0.736  -3.756  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.392  -1.232  -3.919  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.728  -1.542  -2.579  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.865  -2.416  -2.492  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.680  -0.081  -4.632  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.443   1.137  -4.244  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.874   0.699  -4.075  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.367  -2.115  -4.541  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.653  -0.029  -4.301  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.711  -0.241  -5.699  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.060   1.529  -3.315  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.369   1.880  -5.024  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.340   1.239  -3.264  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.424   0.847  -4.993  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.145  -0.832  -1.533  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.598  -1.047  -0.194  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.239  -2.271   0.461  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.731  -2.796   1.452  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.819   0.191   0.680  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.282   0.992   1.247  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.843  -0.157  -1.661  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.538  -1.222  -0.294  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.380   0.923   0.119  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.384  -0.091   1.557  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.359  -2.719  -0.103  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.073  -3.878   0.417  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.696  -5.135  -0.363  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.987  -5.246  -1.554  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.583  -3.643   0.330  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.493  -3.994   1.870  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.715  -2.258  -0.890  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.793  -4.009   1.452  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.762  -2.612   0.073  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.994  -4.275  -0.444  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.047  -6.079   0.312  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.633  -7.327  -0.323  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.817  -8.032  -0.980  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.647  -8.827  -1.904  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.979  -8.254   0.703  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.918  -9.167   0.110  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.023  -9.696   1.180  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.432 -11.074   0.916  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.357 -11.414   0.022  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.971 -10.481  -0.696  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.671 -12.690  -0.155  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.843  -5.934   1.260  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.912  -7.085  -1.085  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.516  -7.652   1.471  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.743  -8.870   1.153  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.404 -10.001  -0.372  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.345  -8.611  -0.618  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.901  -9.070   1.211  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.481  -9.657   2.135  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.005 -11.783   1.432  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.740  -9.517  -0.567  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.666 -10.743  -1.366  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.211 -13.397   0.383  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.366 -12.946  -0.827  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.015  -7.732  -0.490  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.242  -8.325  -1.012  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.401  -8.028  -0.068  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.547  -7.885  -0.494  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.084  -9.840  -1.186  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.865 -10.266  -2.628  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.982 -11.493  -2.746  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.372 -12.499  -3.338  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.783 -11.415  -2.180  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.078  -7.091   0.247  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.449  -7.876  -1.972  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.237 -10.171  -0.603  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.975 -10.329  -0.820  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.824 -10.488  -3.074  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.400  -9.452  -3.164  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.539 -10.582  -1.724  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.191 -12.194  -2.241  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.082  -7.933   1.218  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.081  -7.647   2.241  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.429  -7.536   3.616  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.019  -7.920   4.626  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.155  -8.736   2.258  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.594  -8.343   3.306  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.147  -8.056   1.486  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.543  -6.702   1.997  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.516  -8.892   1.252  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.721  -9.654   2.626  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.208  -7.008   3.647  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.478  -6.846   4.896  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.429  -5.749   4.765  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.494  -5.861   3.972  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.810  -8.163   5.297  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.704  -8.358   6.801  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.728  -7.374   7.423  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -3.661  -7.534   8.933  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.118  -6.318   9.598  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.788  -6.719   2.810  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.185  -6.563   5.661  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.383  -8.983   4.889  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.814  -8.189   4.881  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.678  -8.212   7.243  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.364  -9.364   7.000  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.745  -7.545   7.009  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.048  -6.369   7.190  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.656  -7.724   9.306  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.024  -8.375   9.164  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.583  -5.467   9.221  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.286  -6.365  10.623  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -2.094  -6.244   9.429  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.591  -4.686   5.548  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.661  -3.561   5.523  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.214  -4.041   5.556  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.730  -4.517   6.582  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.932  -2.633   6.707  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.593  -1.161   6.470  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.899  -0.336   7.712  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.133  -1.010   6.069  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.358  -4.657   6.157  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.824  -3.016   4.607  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.981  -2.703   6.957  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.354  -2.981   7.550  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.203  -0.785   5.662  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.211  -0.991   8.513  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.015   0.205   8.014  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.692   0.364   7.492  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.542  -1.760   6.575  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.038  -1.137   5.001  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.783  -0.027   6.348  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.530  -3.915   4.422  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.138  -4.339   4.319  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.703  -3.728   5.439  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.419  -2.627   5.909  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.439  -3.942   2.959  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.024  -4.869   1.828  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.537  -4.374   0.485  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.756  -5.524  -0.485  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.174  -5.979  -0.496  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.972  -3.529   3.636  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.116  -5.415   4.409  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.107  -2.943   2.717  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.517  -3.948   3.023  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.427  -5.853   2.015  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.055  -4.920   1.795  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.186  -3.693   0.063  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.474  -3.859   0.637  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.125  -6.350  -0.193  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.484  -5.196  -1.478  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.504  -6.141   0.477  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.260  -6.865  -1.033  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.778  -5.258  -0.939  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.753  -4.439   5.883  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.634  -3.961   6.954  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.401  -2.704   6.558  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.996  -2.643   5.483  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.603  -5.127   7.177  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.560  -5.910   5.910  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.163  -5.761   5.380  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.082  -3.770   7.863  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.593  -4.741   7.369  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.271  -5.718   8.017  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.274  -5.509   5.206  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.775  -6.949   6.113  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.165  -5.780   4.300  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.524  -6.539   5.772  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.385  -1.703   7.434  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.082  -0.448   7.177  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.535  -0.698   6.783  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.117  -1.722   7.139  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.013   0.454   8.400  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.893  -1.812   8.274  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.579   0.051   6.362  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.851   0.247   9.048  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.046   1.487   8.087  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.092   0.268   8.932  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.113   0.241   6.042  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.490   0.099   5.610  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.672  -1.044   4.629  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.766  -1.594   4.503  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.600   1.035   5.784  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.805   1.018   5.138  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.111  -0.082   6.475  1.00  0.00           H  
ATOM    266  N   THR A  20       6.597  -1.400   3.932  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.641  -2.483   2.957  1.00  0.00           C  
ATOM    268  C   THR A  20       6.168  -2.000   1.590  1.00  0.00           C  
ATOM    269  O   THR A  20       5.076  -1.447   1.461  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.773  -3.653   3.425  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.190  -4.108   4.700  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.803  -4.837   2.483  1.00  0.00           C  
ATOM    273  H   THR A  20       5.753  -0.922   4.076  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.665  -2.816   2.875  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.749  -3.318   3.502  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.119  -4.348   4.667  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.029  -4.496   1.483  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.560  -5.535   2.806  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.839  -5.324   2.487  1.00  0.00           H  
ATOM    280  N   THR A  21       6.996  -2.212   0.573  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.660  -1.797  -0.785  1.00  0.00           C  
ATOM    282  C   THR A  21       5.346  -2.427  -1.234  1.00  0.00           C  
ATOM    283  O   THR A  21       5.257  -3.641  -1.418  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.783  -2.174  -1.754  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.886  -2.727  -1.058  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.290  -0.997  -2.557  1.00  0.00           C  
ATOM    287  H   THR A  21       7.853  -2.658   0.738  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.545  -0.723  -0.782  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.414  -2.914  -2.449  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.283  -3.422  -1.588  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.919  -0.080  -2.123  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.369  -0.990  -2.544  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.942  -1.080  -3.576  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.326  -1.593  -1.404  1.00  0.00           N  
ATOM    295  CA  CYS A  22       3.014  -2.066  -1.827  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.808  -1.849  -3.321  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.272  -2.712  -4.016  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.916  -1.344  -1.046  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.991   0.474  -1.163  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.459  -0.636  -1.238  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.959  -3.123  -1.617  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.954  -1.657  -1.424  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.991  -1.611  -0.002  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.231  -0.688  -3.807  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.085  -0.353  -5.217  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.310  -0.777  -6.016  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.250  -1.709  -6.819  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.850   1.150  -5.378  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.902   1.492  -6.485  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.368   0.635  -7.405  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.377   2.787  -6.791  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.545   1.321  -8.264  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.533   2.643  -7.907  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.540   4.054  -6.227  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.146   3.719  -8.469  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.865   5.123  -6.787  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.031   4.949  -7.898  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.645  -0.039  -3.202  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.227  -0.881  -5.595  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.443   1.544  -4.459  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.793   1.635  -5.584  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.574  -0.424  -7.440  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.047   0.928  -9.010  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.178   4.206  -5.370  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.794   3.601  -9.324  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.979   6.111  -6.366  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.474   5.812  -8.305  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.417  -0.084  -5.794  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.661  -0.381  -6.494  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.474  -0.273  -8.005  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.156  -0.950  -8.774  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.153  -1.782  -6.128  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.635  -1.994  -6.389  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.108  -3.336  -5.855  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.183  -3.942  -6.743  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.014  -4.937  -6.010  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.397   0.646  -5.144  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.399   0.343  -6.181  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.966  -1.953  -5.078  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.600  -2.507  -6.706  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.812  -1.959  -7.453  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.193  -1.207  -5.903  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.511  -3.197  -4.863  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.266  -4.012  -5.812  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.708  -4.430  -7.580  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.822  -3.149  -7.104  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.481  -5.322  -5.203  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.276  -5.719  -6.643  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.881  -4.487  -5.655  1.00  0.00           H  
ATOM    350  N   THR A  25       5.545   0.582  -8.422  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.268   0.779  -9.840  1.00  0.00           C  
ATOM    352  C   THR A  25       6.516   1.256 -10.577  1.00  0.00           C  
ATOM    353  O   THR A  25       7.230   2.139 -10.102  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.132   1.788 -10.024  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.327   1.853  -8.861  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.225   1.462 -11.191  1.00  0.00           C  
ATOM    357  H   THR A  25       5.034   1.094  -7.760  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.963  -0.171 -10.252  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.555   2.767 -10.198  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.005   2.750  -8.744  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.805   1.440 -12.102  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.767   0.497 -11.032  1.00  0.00           H  
ATOM    363 HG23 THR A  25       2.457   2.217 -11.272  1.00  0.00           H  
ATOM    364  N   SER A  26       6.775   0.662 -11.739  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.940   1.023 -12.543  1.00  0.00           C  
ATOM    366  C   SER A  26       7.990   2.528 -12.790  1.00  0.00           C  
ATOM    367  O   SER A  26       9.067   3.123 -12.844  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.914   0.277 -13.878  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.677   0.462 -14.543  1.00  0.00           O  
ATOM    370  H   SER A  26       6.169  -0.036 -12.064  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.822   0.732 -11.995  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.707   0.648 -14.511  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.060  -0.779 -13.701  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.620  -0.141 -15.288  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.819   3.136 -12.936  1.00  0.00           N  
ATOM    376  CA  VAL A  27       6.727   4.571 -13.174  1.00  0.00           C  
ATOM    377  C   VAL A  27       6.710   5.350 -11.860  1.00  0.00           C  
ATOM    378  O   VAL A  27       6.998   6.546 -11.834  1.00  0.00           O  
ATOM    379  CB  VAL A  27       5.466   4.925 -13.987  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.207   4.536 -13.225  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.451   6.407 -14.335  1.00  0.00           C  
ATOM    382  H   VAL A  27       5.996   2.607 -12.880  1.00  0.00           H  
ATOM    383  HA  VAL A  27       7.593   4.870 -13.746  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.488   4.362 -14.909  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.456   3.808 -12.468  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.785   5.413 -12.757  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       3.488   4.112 -13.910  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       6.427   6.703 -14.690  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       4.717   6.588 -15.107  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.197   6.980 -13.456  1.00  0.00           H  
ATOM    391  N   SER A  28       6.369   4.665 -10.772  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.312   5.297  -9.459  1.00  0.00           C  
ATOM    393  C   SER A  28       6.294   4.250  -8.350  1.00  0.00           C  
ATOM    394  O   SER A  28       5.346   3.474  -8.230  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.073   6.186  -9.356  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.852   6.897 -10.562  1.00  0.00           O  
ATOM    397  H   SER A  28       6.147   3.715 -10.853  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.194   5.909  -9.347  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.207   5.572  -9.152  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.207   6.896  -8.553  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.944   6.770 -10.847  1.00  0.00           H  
ATOM    402  N   SER A  29       7.347   4.233  -7.538  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.449   3.281  -6.438  1.00  0.00           C  
ATOM    404  C   SER A  29       7.125   3.951  -5.107  1.00  0.00           C  
ATOM    405  O   SER A  29       7.627   5.034  -4.806  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.851   2.671  -6.390  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.841   3.643  -6.678  1.00  0.00           O  
ATOM    408  H   SER A  29       8.072   4.877  -7.682  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.729   2.495  -6.614  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.034   2.272  -5.403  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.921   1.876  -7.118  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.612   3.213  -7.056  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.279   3.299  -4.316  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.880   3.830  -3.019  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.988   2.760  -1.936  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.563   1.695  -2.158  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.446   4.360  -3.086  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.194   5.259  -4.256  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.640   6.515  -4.133  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.419   5.078  -5.579  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.534   7.067  -5.328  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.000   6.216  -6.224  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.911   2.442  -4.614  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.545   4.644  -2.774  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.764   3.525  -3.157  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.233   4.916  -2.185  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.364   6.939  -3.294  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.846   4.198  -6.041  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.134   8.048  -5.539  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.895   6.309  -7.193  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.431   3.053  -0.766  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.463   2.118   0.353  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.230   2.287   1.235  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.621   3.356   1.266  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.731   2.328   1.183  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.879   1.431   0.778  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.180   0.286   1.504  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.662   1.730  -0.330  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.229  -0.536   1.138  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.712   0.913  -0.703  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.992  -0.218   0.034  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.037  -1.034  -0.334  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.987   3.918  -0.651  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.468   1.116  -0.051  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.057   3.351   1.076  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.508   2.133   2.222  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.581   0.040   2.368  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.441   2.617  -0.905  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.447  -1.422   1.716  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.309   1.163  -1.568  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.692  -1.849  -0.706  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.871   1.230   1.955  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.715   1.268   2.840  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.132   1.688   4.244  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.229   1.363   4.698  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.031  -0.101   2.882  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.211  -0.026   2.933  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.397   0.406   1.894  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.022   1.996   2.449  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.311  -0.662   2.003  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.364  -0.634   3.761  1.00  0.00           H  
ATOM    462  N   THR A  33       2.253   2.410   4.927  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.534   2.871   6.280  1.00  0.00           C  
ATOM    464  C   THR A  33       1.716   2.085   7.299  1.00  0.00           C  
ATOM    465  O   THR A  33       1.491   2.548   8.418  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.231   4.364   6.407  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.833   4.592   6.426  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.815   5.191   5.282  1.00  0.00           C  
ATOM    469  H   THR A  33       1.395   2.637   4.513  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.583   2.707   6.476  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.647   4.728   7.335  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.662   5.530   6.540  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.493   4.787   4.333  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.475   6.212   5.372  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.893   5.164   5.337  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.270   0.894   6.905  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.479   0.063   7.797  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.648   0.829   8.468  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.076   0.478   9.568  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.481   0.576   6.000  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.056  -0.753   7.230  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.127  -0.343   8.560  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.124   1.880   7.807  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.204   2.700   8.349  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.460   2.603   7.485  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.576   2.765   7.978  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.758   4.159   8.455  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.068   4.490   9.768  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.140   5.977  10.075  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.643   6.284  11.414  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.649   6.359  11.726  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.576   6.150  10.799  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       1.015   6.644  12.968  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.739   2.111   6.937  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.434   2.332   9.338  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.072   4.373   7.648  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.624   4.796   8.357  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.551   3.945  10.565  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.031   4.195   9.703  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.545   6.511   9.350  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.169   6.297  10.001  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.306   6.443  12.118  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.307   5.935   9.861  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.545   6.208  11.040  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.321   6.803  13.670  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.986   6.700  13.203  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.272   2.338   6.196  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.392   2.221   5.269  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.089   1.202   4.177  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.975   0.688   4.085  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.705   3.581   4.641  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.863   3.513   3.827  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.360   2.218   5.860  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.253   1.886   5.827  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.873   4.306   5.423  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.870   3.895   4.033  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.653   3.827   2.945  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.088   0.917   3.348  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.926  -0.039   2.260  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.745   0.679   0.925  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.910   0.083  -0.139  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.131  -0.979   2.193  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.918  -2.520   3.144  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.952   1.362   3.469  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.040  -0.622   2.463  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.997  -0.468   2.585  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.312  -1.246   1.165  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.401   1.963   0.990  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.193   2.762  -0.212  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.831   3.450  -0.177  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.637   4.429   0.545  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.302   3.807  -0.354  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.626   3.228  -0.825  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.865   3.450  -2.305  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.682   4.594  -2.771  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.235   2.480  -2.999  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.282   2.382   1.868  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.225   2.097  -1.062  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.460   4.279   0.605  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.986   4.555  -1.066  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.629   2.166  -0.631  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.426   3.697  -0.271  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.889   2.930  -0.960  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.542   3.491  -1.020  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.585   4.997  -1.279  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.463   5.487  -1.989  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.276   2.798  -2.114  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.231   0.977  -2.042  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.106   2.149  -1.509  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.069   3.315  -0.065  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.104   3.096  -3.080  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.308   3.105  -2.030  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.366   5.753  -0.703  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.430   7.208  -0.875  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.823   7.606  -2.294  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.156   6.754  -3.118  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.510   7.639   0.120  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.368   6.434   0.294  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.452   5.250   0.161  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.508   7.677  -0.619  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.069   8.468  -0.289  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.049   7.932   1.051  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.127   6.410  -0.475  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.825   6.446   1.272  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.967   4.425  -0.309  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.070   4.957   1.128  1.00  0.00           H  
ATOM    567  N   SER A  41       0.782   8.905  -2.571  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.135   9.415  -3.891  1.00  0.00           C  
ATOM    569  C   SER A  41       2.576   9.917  -3.918  1.00  0.00           C  
ATOM    570  O   SER A  41       2.928  10.778  -4.724  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.183  10.543  -4.295  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.561  11.769  -3.694  1.00  0.00           O  
ATOM    573  H   SER A  41       0.509   9.535  -1.872  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.036   8.604  -4.597  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.203  10.661  -5.368  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.820  10.295  -3.979  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.526  12.471  -4.349  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.406   9.372  -3.034  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.808   9.765  -2.961  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.692   8.565  -2.626  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.269   7.651  -1.918  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.998  10.864  -1.913  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.705  10.412  -0.499  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.675   9.768   0.259  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.459  10.629   0.076  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.411   9.354   1.551  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.188  10.218   1.367  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.167   9.581   2.100  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.901   9.170   3.386  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.069   8.689  -2.418  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.095  10.149  -3.928  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.021  11.209  -1.944  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.338  11.687  -2.142  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.648   9.592  -0.174  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.695  11.128  -0.501  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.179   8.855   2.124  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.214  10.396   1.797  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.423   8.338   3.364  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.937   8.553  -3.132  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.879   7.457  -2.883  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.388   7.447  -1.445  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.719   8.493  -0.886  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.025   7.748  -3.853  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.976   9.221  -4.063  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.524   9.603  -3.987  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.441   6.498  -3.115  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.962   7.441  -3.411  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.864   7.213  -4.777  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.537   9.722  -3.287  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.378   9.467  -5.035  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.413  10.576  -3.532  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.078   9.592  -4.971  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.447   6.259  -0.852  1.00  0.00           N  
ATOM    614  CA  GLY A  44       8.916   6.136   0.516  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.358   5.675   0.595  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.631   4.518   0.915  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.170   5.460  -1.347  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.829   7.096   1.002  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.293   5.423   1.035  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.284   6.583   0.302  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.707   6.263   0.342  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.500   7.394   0.988  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.658   7.629   0.644  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.231   6.000  -1.071  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.123   4.540  -1.465  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.989   3.663  -0.612  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.181   4.272  -2.764  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.004   7.488   0.054  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.829   5.369   0.934  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.660   6.586  -1.776  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.269   6.293  -1.123  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.289   5.021  -3.387  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.114   3.336  -3.047  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.869   8.091   1.928  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.532   9.188   2.607  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.216   9.228   4.089  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.102   9.623   4.875  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.081   8.865   4.464  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.946   7.858   2.161  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.599   9.083   2.481  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.217  10.119   2.158  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -19.034  -3.107   9.668  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.610  -3.199   8.247  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.046  -4.580   7.933  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.458  -5.233   8.795  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.580  -2.125   7.934  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.514  -3.998   9.913  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.181  -2.969  10.245  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.680  -2.297   9.755  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.475  -3.025   7.623  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.798  -2.148   8.679  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.056  -1.156   7.942  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.153  -2.309   6.959  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.230  -5.020   6.692  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.739  -6.325   6.263  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.988  -6.216   4.940  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.055  -7.114   4.101  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.901  -7.310   6.124  1.00  0.00           C  
ATOM     18  CG  MET A   2     -18.547  -8.730   6.532  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.069  -9.120   8.214  1.00  0.00           S  
ATOM     20  CE  MET A   2     -20.828  -8.804   8.105  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.707  -4.454   6.050  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.060  -6.688   7.020  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -19.720  -6.973   6.743  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.224  -7.324   5.093  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.031  -9.417   5.853  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.476  -8.854   6.465  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.215  -9.231   7.191  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -21.328  -9.251   8.951  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -21.003  -7.738   8.105  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.274  -5.110   4.761  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.510  -4.883   3.539  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.128  -5.520   3.636  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.610  -5.741   4.731  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.375  -3.384   3.268  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.677  -2.652   4.397  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.267  -1.694   4.939  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.540  -3.038   4.741  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.260  -4.430   5.466  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.048  -5.341   2.722  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.805  -3.238   2.363  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.360  -2.957   3.141  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.535  -5.814   2.483  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.212  -6.426   2.438  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.143  -5.409   2.039  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.950  -5.670   2.183  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.204  -7.601   1.456  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.019  -9.235   2.243  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.998  -5.614   1.643  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.986  -6.794   3.426  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.133  -7.606   0.907  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.384  -7.476   0.762  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.578  -4.254   1.535  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.660  -3.201   1.111  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.733  -3.698   0.001  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.126  -4.763   0.112  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.866  -2.664   2.317  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.582  -1.287   2.150  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.547  -3.368   2.586  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.542  -4.108   1.441  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.259  -2.395   0.711  1.00  0.00           H  
ATOM     61  HB  THR A   5     -10.479  -2.771   3.202  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.282  -0.918   2.984  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.085  -3.649   1.653  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.889  -2.701   3.123  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.723  -4.250   3.181  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.638  -2.924  -1.075  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.793  -3.292  -2.206  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.072  -2.072  -2.773  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.472  -0.934  -2.530  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.630  -3.958  -3.300  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.854  -4.438  -2.773  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -8.928  -5.123  -3.964  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.151  -2.090  -1.112  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.056  -3.997  -1.852  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.853  -3.227  -4.064  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.410  -4.753  -3.490  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.546  -5.792  -3.207  1.00  0.00           H  
ATOM     78 HG22 THR A   6      -9.628  -5.654  -4.593  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.111  -4.755  -4.566  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.008  -2.321  -3.529  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.247  -1.236  -4.120  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.778  -1.582  -4.284  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.416  -2.758  -4.310  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.737  -3.249  -3.687  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.662  -1.007  -5.090  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.331  -0.365  -3.489  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.901  -0.571  -4.399  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.461  -0.790  -4.561  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.795  -1.259  -3.270  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.743  -1.897  -3.300  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.940   0.590  -4.965  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.901   1.547  -4.351  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.243   0.865  -4.380  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.255  -1.500  -5.349  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.941   0.728  -4.580  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.933   0.676  -6.042  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.609   1.757  -3.332  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.932   2.458  -4.929  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.811   1.113  -3.495  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.788   1.142  -5.270  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.416  -0.941  -2.137  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.884  -1.332  -0.836  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.557  -2.606  -0.335  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.933  -3.429   0.334  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.078  -0.203   0.180  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.551   0.699   0.593  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.253  -0.432  -2.177  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.828  -1.522  -0.953  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.780   0.512  -0.220  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.475  -0.615   1.096  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.835  -2.761  -0.664  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.595  -3.934  -0.249  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.691  -4.947  -1.386  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.523  -4.599  -2.555  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.999  -3.529   0.205  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.058  -1.983   1.169  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.278  -2.070  -1.200  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.075  -4.389   0.582  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.624  -3.395  -0.664  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.410  -4.316   0.820  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.964  -6.199  -1.037  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -5.084  -7.261  -2.030  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.529  -8.566  -1.378  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.384  -9.278  -1.905  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.751  -7.464  -2.754  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.723  -6.870  -4.154  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.365  -6.267  -4.477  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.368  -7.292  -4.776  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.226  -7.051  -5.416  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.067  -5.823  -5.826  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.626  -8.041  -5.648  1.00  0.00           N  
ATOM    132  H   ARG A  11      -5.088  -6.415  -0.089  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.831  -6.959  -2.749  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.966  -7.001  -2.174  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.551  -8.523  -2.832  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.938  -7.649  -4.869  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.475  -6.098  -4.222  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.468  -5.618  -5.334  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.030  -5.690  -3.627  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.559  -8.208  -4.485  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.571  -5.072  -5.654  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.926  -5.648  -6.306  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.410  -8.968  -5.341  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.483  -7.860  -6.129  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.942  -8.872  -0.226  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.275 -10.090   0.506  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.347  -9.825   1.560  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.560 -10.640   2.457  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.026 -10.648   1.180  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.135 -11.450   0.247  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.370 -12.544   0.968  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.948 -13.545   1.392  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -1.064 -12.356   1.111  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.269  -8.263   0.143  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.648 -10.814  -0.201  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.452  -9.823   1.574  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.329 -11.287   1.995  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.749 -11.906  -0.515  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.425 -10.781  -0.217  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.671 -11.535   0.749  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.545 -13.047   1.574  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.008  -8.677   1.448  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.056  -8.284   2.389  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.449  -7.789   3.698  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.075  -7.872   4.755  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.016  -9.447   2.663  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.515  -8.969   3.582  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.780  -8.072   0.716  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.610  -7.473   1.940  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.331  -9.875   1.722  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.504 -10.201   3.242  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.228  -7.269   3.619  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.538  -6.755   4.792  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.466  -5.756   4.379  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.416  -6.140   3.864  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.909  -7.903   5.587  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.760  -8.371   6.756  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.302  -7.747   8.064  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.476  -7.463   8.987  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.725  -8.588   9.931  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.778  -7.226   2.748  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.265  -6.253   5.413  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.754  -8.741   4.924  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.954  -7.578   5.972  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.788  -8.091   6.576  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.686  -9.446   6.835  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.625  -8.426   8.559  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.792  -6.819   7.850  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.264  -6.569   9.555  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.360  -7.305   8.387  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.384  -9.480   9.521  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.228  -8.418  10.829  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.744  -8.675  10.122  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.743  -4.471   4.601  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.804  -3.404   4.248  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.367  -3.815   4.552  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.017  -4.077   5.703  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.148  -2.112   4.997  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.856  -2.301   6.341  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.358  -1.285   7.356  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.363  -2.190   6.166  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.601  -4.234   5.009  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.895  -3.227   3.186  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.230  -1.568   5.170  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.785  -1.514   4.362  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.634  -3.288   6.721  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.238  -0.325   6.875  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.074  -1.198   8.160  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.408  -1.609   7.754  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.633  -2.507   5.169  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.857  -2.819   6.891  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.667  -1.164   6.313  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.545  -3.882   3.508  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.146  -4.274   3.649  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.498  -3.617   4.873  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.161  -2.488   5.229  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.637  -3.907   2.387  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.724  -5.037   1.375  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.324  -4.564   0.059  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.257  -4.391  -1.010  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.741  -4.817  -2.352  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.892  -3.670   2.615  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.123  -5.347   3.775  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.157  -3.063   1.913  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.642  -3.627   2.669  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.345  -5.822   1.779  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.269  -5.420   1.191  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.815  -3.616   0.219  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.045  -5.293  -0.279  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.603  -4.987  -0.742  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.027  -3.350  -1.053  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.299  -5.692  -2.270  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.065  -4.992  -2.985  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.339  -4.075  -2.768  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.433  -4.321   5.535  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.117  -3.802   6.725  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.812  -2.470   6.464  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.473  -2.293   5.440  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.153  -4.882   7.050  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.636  -6.122   6.408  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.892  -5.676   5.181  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.436  -3.692   7.556  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.112  -4.597   6.642  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.232  -4.997   8.121  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.460  -6.763   6.133  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.969  -6.635   7.085  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.553  -5.649   4.327  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.053  -6.330   4.991  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.664  -1.537   7.400  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.283  -0.224   7.274  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.797  -0.349   7.139  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.479  -0.783   8.066  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.927   0.645   8.471  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.128  -1.738   8.195  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.889   0.247   6.386  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.534   0.358   9.317  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.112   1.681   8.231  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.883   0.512   8.715  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.315   0.030   5.975  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.744  -0.052   5.736  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.092  -1.037   4.635  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.235  -1.484   4.532  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.721   0.365   5.272  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.108   0.926   5.458  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.234  -0.361   6.648  1.00  0.00           H  
ATOM    266  N   THR A  20       6.105  -1.374   3.810  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.309  -2.307   2.710  1.00  0.00           C  
ATOM    268  C   THR A  20       5.807  -1.705   1.402  1.00  0.00           C  
ATOM    269  O   THR A  20       4.727  -1.116   1.353  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.585  -3.625   2.993  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.071  -4.217   4.185  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.732  -4.644   1.883  1.00  0.00           C  
ATOM    273  H   THR A  20       5.218  -0.983   3.941  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.368  -2.496   2.625  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.531  -3.424   3.120  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.023  -4.327   4.123  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.076  -4.152   0.986  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.447  -5.397   2.178  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.776  -5.109   1.694  1.00  0.00           H  
ATOM    280  N   THR A  21       6.598  -1.852   0.344  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.231  -1.317  -0.963  1.00  0.00           C  
ATOM    282  C   THR A  21       4.839  -1.782  -1.376  1.00  0.00           C  
ATOM    283  O   THR A  21       4.523  -2.970  -1.307  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.258  -1.728  -2.019  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.230  -2.599  -1.467  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.987  -0.547  -2.618  1.00  0.00           C  
ATOM    287  H   THR A  21       7.448  -2.328   0.444  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.223  -0.239  -0.887  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.753  -2.247  -2.821  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.317  -3.376  -2.024  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.903   0.300  -1.952  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.028  -0.798  -2.754  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.546  -0.300  -3.572  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.010  -0.835  -1.799  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.649  -1.144  -2.218  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.481  -0.971  -3.723  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.641  -1.625  -4.341  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.652  -0.252  -1.478  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.797   1.520  -1.878  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.319   0.094  -1.828  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.452  -2.173  -1.963  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.650  -0.562  -1.729  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.802  -0.363  -0.414  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.279  -0.085  -4.309  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.205   0.171  -5.742  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.418  -0.393  -6.469  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.318  -1.385  -7.191  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.084   1.673  -6.010  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.097   2.006  -7.087  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.484   1.131  -7.936  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.612   3.308  -7.432  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.643   1.808  -8.785  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.705   3.145  -8.496  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.855   4.595  -6.944  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.041   4.220  -9.079  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.195   5.662  -7.525  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.298   5.468  -8.582  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.927   0.411  -3.766  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.323  -0.320  -6.116  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.769   2.169  -5.104  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.048   2.058  -6.309  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.645   0.064  -7.928  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.090   1.400  -9.484  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.544   4.763  -6.130  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.655   4.087  -9.893  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.371   6.664  -7.162  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.193   6.330  -9.007  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.562   0.250  -6.279  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.798  -0.180  -6.920  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.626  -0.259  -8.435  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.232  -1.102  -9.096  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.234  -1.539  -6.372  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.589  -1.997  -6.886  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.269  -2.937  -5.904  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.706  -4.345  -5.999  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.294  -5.103  -7.138  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.573   1.034  -5.694  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.561   0.551  -6.695  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.283  -1.480  -5.295  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.499  -2.279  -6.650  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.452  -2.512  -7.825  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.218  -1.131  -7.037  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.326  -2.967  -6.122  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.118  -2.564  -4.901  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.922  -4.869  -5.080  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.636  -4.283  -6.133  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.281  -4.521  -7.999  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.278  -5.365  -6.923  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.747  -5.970  -7.311  1.00  0.00           H  
ATOM    350  N   THR A  25       5.792   0.626  -8.979  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.538   0.655 -10.416  1.00  0.00           C  
ATOM    352  C   THR A  25       6.840   0.791 -11.200  1.00  0.00           C  
ATOM    353  O   THR A  25       7.921   0.895 -10.621  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.585   1.800 -10.770  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.208   1.736 -12.134  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.179   3.167 -10.524  1.00  0.00           C  
ATOM    357  H   THR A  25       5.337   1.272  -8.400  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.073  -0.280 -10.689  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.693   1.714 -10.166  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.252   1.667 -12.199  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.110   3.058  -9.992  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.357   3.659 -11.468  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.493   3.757  -9.933  1.00  0.00           H  
ATOM    364  N   SER A  26       6.723   0.773 -12.520  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.883   0.876 -13.401  1.00  0.00           C  
ATOM    366  C   SER A  26       8.624   2.203 -13.228  1.00  0.00           C  
ATOM    367  O   SER A  26       9.801   2.307 -13.574  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.451   0.714 -14.859  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.507   1.046 -15.744  1.00  0.00           O  
ATOM    370  H   SER A  26       5.832   0.675 -12.915  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.556   0.071 -13.150  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.159  -0.311 -15.035  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.612   1.366 -15.058  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.443   0.505 -16.535  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.940   3.217 -12.702  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.561   4.525 -12.507  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.889   5.304 -11.380  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.570   6.484 -11.530  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.512   5.369 -13.798  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.318   6.648 -13.632  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.017   4.564 -14.986  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.004   3.086 -12.446  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.598   4.364 -12.250  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.483   5.641 -13.986  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.135   6.472 -12.948  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.710   6.953 -14.591  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.681   7.426 -13.239  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.006   4.186 -14.771  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.348   3.738 -15.172  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.057   5.199 -15.859  1.00  0.00           H  
ATOM    391  N   SER A  28       7.679   4.639 -10.249  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.047   5.273  -9.094  1.00  0.00           C  
ATOM    393  C   SER A  28       6.800   4.260  -7.979  1.00  0.00           C  
ATOM    394  O   SER A  28       5.722   3.674  -7.888  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.724   5.931  -9.501  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.818   7.344  -9.438  1.00  0.00           O  
ATOM    397  H   SER A  28       7.956   3.701 -10.189  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.718   6.035  -8.727  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.479   5.646 -10.513  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.939   5.605  -8.835  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.883   7.701 -10.327  1.00  0.00           H  
ATOM    402  N   SER A  29       7.805   4.059  -7.134  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.691   3.118  -6.026  1.00  0.00           C  
ATOM    404  C   SER A  29       7.256   3.831  -4.750  1.00  0.00           C  
ATOM    405  O   SER A  29       7.795   4.881  -4.400  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.024   2.403  -5.797  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.454   1.736  -6.970  1.00  0.00           O  
ATOM    408  H   SER A  29       8.640   4.556  -7.256  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.941   2.387  -6.289  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.775   3.127  -5.515  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.910   1.677  -5.005  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.335   2.312  -7.729  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.277   3.255  -4.062  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.767   3.834  -2.826  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.606   2.765  -1.751  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.459   1.582  -2.056  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.426   4.525  -3.079  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.493   5.589  -4.129  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.138   6.901  -3.897  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.882   5.531  -5.425  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.305   7.603  -5.004  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.756   6.795  -5.945  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.888   2.420  -4.393  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.481   4.568  -2.483  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.704   3.788  -3.400  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.085   4.982  -2.162  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.810   7.263  -3.047  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.229   4.653  -5.951  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.108   8.659  -5.118  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.049   7.076  -6.837  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.635   3.190  -0.493  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.492   2.268   0.627  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.125   2.416   1.284  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.491   3.467   1.189  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.596   2.510   1.657  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.906   1.843   1.304  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.820   2.466   0.463  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.228   0.591   1.809  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.018   1.859   0.137  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.423  -0.023   1.488  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.315   0.615   0.652  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.506   0.007   0.329  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.755   4.145  -0.313  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.586   1.263   0.243  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.776   3.571   1.739  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.276   2.128   2.615  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.585   3.441   0.062  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.527   0.093   2.463  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.715   2.360  -0.519  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.655  -0.997   1.892  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.987  -0.203   1.134  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.676   1.358   1.949  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.386   1.371   2.621  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.547   1.730   4.092  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.595   1.485   4.690  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.707   0.006   2.491  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.113   0.079   2.475  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.225   0.549   1.991  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.769   2.118   2.145  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.024  -0.459   1.570  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.004  -0.615   3.323  1.00  0.00           H  
ATOM    462  N   THR A  33       1.501   2.304   4.671  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.520   2.688   6.076  1.00  0.00           C  
ATOM    464  C   THR A  33       0.546   1.831   6.877  1.00  0.00           C  
ATOM    465  O   THR A  33       0.139   2.201   7.978  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.161   4.168   6.229  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.234   4.363   6.080  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.858   5.061   5.226  1.00  0.00           C  
ATOM    469  H   THR A  33       0.692   2.466   4.143  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.519   2.527   6.452  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.446   4.496   7.218  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.498   4.125   5.188  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.655   4.511   4.747  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.148   5.389   4.481  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.269   5.921   5.734  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.173   0.681   6.314  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.754  -0.214   6.987  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.962   0.510   7.553  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.316   0.322   8.717  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.532   0.438   5.432  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.093  -0.958   6.282  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.235  -0.710   7.794  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.594   1.343   6.731  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.764   2.099   7.163  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.905   1.975   6.160  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.054   1.741   6.536  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.401   3.572   7.358  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.920   3.899   8.763  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.028   4.514   9.603  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.248   3.711   9.572  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.228   3.816  10.467  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.134   4.687  11.465  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.304   3.048  10.365  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.263   1.454   5.815  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.089   1.692   8.105  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.617   3.833   6.663  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.271   4.177   7.149  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.584   2.990   9.239  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.099   4.598   8.698  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.686   4.591  10.625  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.246   5.500   9.222  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.343   3.060   8.846  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.326   5.269  11.547  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -6.874   4.761  12.134  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -7.380   2.391   9.615  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.040   3.127  11.037  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.583   2.137   4.883  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.585   2.048   3.825  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.955   1.617   2.505  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.735   1.501   2.395  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.290   3.394   3.650  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.452   3.470   4.457  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.652   2.325   4.648  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.313   1.307   4.120  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.618   4.190   3.934  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.576   3.516   2.615  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.203   3.690   5.357  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.800   1.380   1.506  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.332   0.962   0.189  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.668   2.118  -0.555  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.908   1.904  -1.500  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.497   0.415  -0.636  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.464  -0.875   0.212  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.762   1.491   1.658  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.606   0.176   0.332  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.170   1.224  -0.876  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.112  -0.010  -1.551  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.960   3.343  -0.127  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.388   4.527  -0.759  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.886   4.608  -0.507  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.443   4.712   0.637  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.074   5.790  -0.235  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.196   6.892  -1.276  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.897   7.646  -1.481  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.653   8.109  -2.616  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.125   7.775  -0.509  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.574   3.453   0.628  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.559   4.450  -1.822  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.066   5.533   0.104  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.506   6.175   0.599  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.491   6.450  -2.216  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.955   7.590  -0.954  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.106   4.561  -1.583  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.652   4.630  -1.477  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.174   6.081  -1.497  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.716   6.909  -2.229  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.004   3.851  -2.619  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.085   2.042  -2.433  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.517   4.478  -2.469  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.369   4.181  -0.537  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.484   4.109  -3.547  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.047   4.125  -2.679  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.852   6.411  -0.691  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.397   7.771  -0.628  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.790   8.300  -2.003  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.789   7.559  -2.986  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.635   7.622   0.260  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.369   6.410   1.084  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.561   5.488   0.215  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.699   8.455  -0.167  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.511   7.495  -0.358  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.747   8.501   0.877  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.303   5.942   1.361  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.808   6.681   1.966  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.210   4.826  -0.338  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.862   4.923   0.813  1.00  0.00           H  
ATOM    567  N   SER A  41       2.127   9.584  -2.065  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.524  10.208  -3.321  1.00  0.00           C  
ATOM    569  C   SER A  41       4.032  10.438  -3.365  1.00  0.00           C  
ATOM    570  O   SER A  41       4.512  11.335  -4.057  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.788  11.536  -3.509  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.466  11.464  -3.003  1.00  0.00           O  
ATOM    573  H   SER A  41       2.110  10.123  -1.247  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.251   9.539  -4.124  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.318  12.317  -2.984  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.745  11.776  -4.562  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.305  12.209  -2.420  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.773   9.621  -2.624  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.226   9.734  -2.582  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.857   8.435  -2.084  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.322   7.781  -1.189  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.642  10.898  -1.680  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.313  10.685  -0.219  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.118  11.145   0.319  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.199  10.022   0.622  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.815  10.951   1.653  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.903   9.824   1.957  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.710  10.291   2.467  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.411  10.096   3.796  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.334   8.923  -2.095  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.571   9.928  -3.586  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.709  11.043  -1.760  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.137  11.796  -2.007  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.419  11.662  -0.322  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.133   9.659   0.219  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.880  11.316   2.052  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.604   9.307   2.594  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.989  10.883   4.149  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.006   8.040  -2.660  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.702   6.811  -2.268  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.110   6.818  -0.798  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.504   6.136   0.028  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.940   6.781  -3.175  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.097   8.176  -3.677  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.713   8.755  -3.735  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.096   5.941  -2.459  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.801   6.470  -2.601  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.775   6.088  -3.987  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.713   8.746  -2.998  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.538   8.164  -4.663  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.739   9.818  -3.541  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.259   8.556  -4.695  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.139   7.593  -0.479  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.611   7.675   0.891  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.997   7.085   1.064  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.160   6.042   1.698  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.582   8.112  -1.180  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.634   8.713   1.190  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.923   7.142   1.530  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.997   7.752   0.498  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.376   7.287   0.592  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.826   7.210   2.048  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.653   6.372   2.408  1.00  0.00           O  
ATOM    624  CB  ASN A  45      15.304   8.217  -0.192  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.136   9.670   0.204  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.544  10.461  -0.529  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.659  10.030   1.371  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.803   8.577   0.005  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.423   6.299   0.160  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      16.329   7.930  -0.009  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.091   8.122  -1.247  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.118   9.347   1.903  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.565  10.964   1.652  1.00  0.00           H  
ATOM    634  N   GLY A  46      14.276   8.088   2.880  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.634   8.102   4.286  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.426   8.250   5.190  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.434   8.874   4.758  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.472   7.742   6.330  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.623   8.732   2.536  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      15.138   7.178   4.527  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.308   8.926   4.467  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -22.032  -1.451   2.568  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.386  -2.788   2.611  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.081  -2.790   1.822  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.975  -2.150   0.776  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.331  -3.848   2.067  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.329  -0.749   2.873  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.337  -1.278   1.588  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.845  -1.471   3.216  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.170  -3.028   3.642  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.144  -3.992   1.014  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.169  -4.778   2.592  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.353  -3.528   2.211  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.089  -3.514   2.331  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.790  -3.600   1.674  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.959  -4.737   2.258  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.652  -5.711   1.570  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.035  -2.276   1.816  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.037  -2.023   0.699  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.767  -0.266   0.394  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.797  -0.329  -1.111  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.234  -4.002   3.169  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.961  -3.795   0.626  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.750  -1.467   1.822  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.500  -2.279   2.754  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.094  -2.475   0.967  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.408  -2.479  -0.207  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.658  -1.358  -1.406  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.315   0.204  -1.895  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.835   0.130  -0.938  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.598  -4.607   3.531  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.801  -5.624   4.209  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.422  -5.752   3.571  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.295  -5.797   2.348  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.520  -6.975   4.174  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.072  -7.897   5.291  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.809  -8.018   6.292  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.985  -8.499   5.164  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.873  -3.808   4.026  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.681  -5.318   5.238  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.583  -6.813   4.271  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.318  -7.458   3.229  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.391  -5.809   4.409  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.019  -5.932   3.930  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.628  -4.733   3.073  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.221  -4.487   2.023  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.846  -7.220   3.124  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.758  -8.731   4.140  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.558  -5.768   5.374  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.369  -5.969   4.791  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.682  -7.328   2.449  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.934  -7.154   2.551  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.621  -3.994   3.525  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.141  -2.824   2.798  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.714  -3.206   1.384  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.543  -4.386   1.076  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.969  -2.190   3.546  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.283  -2.018   4.916  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.566  -0.840   2.995  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.185  -4.245   4.366  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.949  -2.111   2.740  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.115  -2.847   3.473  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.090  -1.505   4.998  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.438  -0.208   2.915  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.848  -0.380   3.658  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.123  -0.967   2.018  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.540  -2.205   0.527  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.130  -2.447  -0.852  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.216  -1.333  -1.354  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.471  -0.152  -1.117  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.357  -2.567  -1.758  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.463  -1.879  -1.198  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.782  -3.999  -2.001  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.690  -1.285   0.828  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.586  -3.379  -0.875  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.131  -2.122  -2.716  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.201  -0.985  -0.969  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.995  -4.667  -1.683  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.681  -4.208  -1.439  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.974  -4.144  -3.054  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.150  -1.719  -2.049  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.213  -0.743  -2.574  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.922  -1.380  -3.056  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.680  -2.561  -2.807  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.999  -2.674  -2.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.676  -0.224  -3.400  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.981  -0.029  -1.798  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.065  -0.615  -3.755  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.788  -1.123  -4.270  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.909  -1.703  -3.165  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.089  -2.588  -3.412  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.123   0.113  -4.897  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.873   1.284  -4.358  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.269   0.800  -4.098  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.944  -1.874  -5.030  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.082   0.147  -4.611  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.203   0.058  -5.973  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.417   1.621  -3.439  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.883   2.081  -5.086  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.710   1.339  -3.272  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.876   0.898  -4.985  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.087  -1.204  -1.945  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.313  -1.679  -0.802  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.983  -2.894  -0.166  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.316  -3.745   0.423  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.154  -0.559   0.233  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.484  -1.102   1.842  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.758  -0.503  -1.810  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.337  -1.968  -1.160  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.485   0.190  -0.160  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.119  -0.110   0.415  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.304  -2.966  -0.287  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.066  -4.074   0.277  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.566  -5.413  -0.256  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.193  -5.528  -1.424  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.553  -3.906  -0.042  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.610  -3.709   1.428  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.779  -2.256  -0.766  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.934  -4.056   1.348  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.683  -3.030  -0.659  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.899  -4.774  -0.583  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.567  -6.423   0.607  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.119  -7.756   0.224  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.308  -8.644  -0.128  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.604  -8.864  -1.303  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.304  -8.388   1.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.850  -8.640   0.992  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.658 -10.022   0.389  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.672 -10.560   0.666  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.094 -10.905   1.881  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.295 -10.769   2.932  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.318 -11.387   2.045  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.880  -6.269   1.523  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.489  -7.656  -0.647  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.329  -7.730   2.213  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.753  -9.333   1.627  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.536  -7.898   0.273  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.246  -8.558   1.884  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.399 -10.688   0.805  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.794  -9.956  -0.680  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.282 -10.671  -0.092  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.630 -10.406   2.815  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.618 -11.029   3.842  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.924 -11.492   1.257  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.635 -11.645   2.958  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.987  -9.152   0.896  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.145 -10.016   0.691  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.344  -9.562   1.526  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.411 -10.171   1.467  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.791 -11.464   1.036  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.029 -12.182  -0.065  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.021 -13.687   0.118  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.992 -14.187   1.243  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.046 -14.419  -0.990  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.702  -8.942   1.809  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.414  -9.963  -0.354  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.184 -11.471   1.928  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.703 -12.009   1.227  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.491 -11.954  -1.014  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.008 -11.829  -0.068  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.068 -13.953  -1.852  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.042 -15.395  -0.901  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.168  -8.492   2.302  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.244  -7.971   3.138  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.789  -6.740   3.916  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.562  -5.803   4.118  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.737  -9.047   4.110  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.062  -8.488   5.230  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.300  -8.041   2.310  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.058  -7.689   2.488  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.118  -9.885   3.546  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.909  -9.377   4.719  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.533  -6.746   4.355  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.988  -5.627   5.112  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.700  -5.121   4.475  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.965  -5.884   3.848  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.726  -6.042   6.561  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.701  -7.156   6.698  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.269  -7.340   8.144  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.026  -8.476   8.812  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.332  -9.782   8.641  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.960  -7.519   4.166  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.718  -4.831   5.101  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.369  -5.184   7.110  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.654  -6.380   6.999  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.136  -8.079   6.344  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -3.835  -6.911   6.101  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.212  -7.561   8.168  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.459  -6.424   8.685  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.115  -8.261   9.866  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.011  -8.541   8.374  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.744  -9.765   7.783  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.722  -9.973   9.462  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.028 -10.549   8.555  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.433  -3.829   4.638  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.231  -3.221   4.075  1.00  0.00           C  
ATOM    196  C   LEU A  15      -1.996  -4.062   4.377  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.873  -4.646   5.454  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.037  -1.787   4.596  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.359  -1.539   6.080  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.841  -1.255   6.273  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.917  -2.711   6.947  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.059  -3.275   5.144  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.360  -3.183   3.004  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.007  -1.509   4.429  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.662  -1.134   4.006  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -2.815  -0.664   6.408  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.298  -1.057   5.315  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.316  -2.112   6.729  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.961  -0.395   6.914  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.862  -2.888   6.801  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.103  -2.479   7.985  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.472  -3.595   6.672  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.085  -4.128   3.414  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.137  -4.902   3.579  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.952  -4.374   4.758  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.721  -3.262   5.232  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.974  -4.854   2.299  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.693  -6.003   1.344  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.537  -5.899   0.084  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.745  -6.295  -1.151  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.279  -5.652  -2.384  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.240  -3.648   2.574  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.146  -5.926   3.778  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.769  -3.928   1.783  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       2.020  -4.883   2.565  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.920  -6.934   1.841  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.351  -5.983   1.070  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.874  -4.879  -0.029  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.391  -6.554   0.179  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.794  -7.368  -1.266  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.284  -5.995  -1.015  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.330  -4.621  -2.256  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.232  -6.012  -2.590  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.659  -5.860  -3.193  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.919  -5.166   5.248  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.767  -4.768   6.377  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.572  -3.508   6.079  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.230  -3.411   5.043  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.705  -5.965   6.573  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.647  -6.722   5.290  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.265  -6.505   4.745  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.183  -4.615   7.273  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.705  -5.611   6.776  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.357  -6.566   7.400  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.386  -6.337   4.602  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.816  -7.772   5.475  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.277  -6.522   3.665  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.585  -7.250   5.131  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.519  -2.543   6.996  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.246  -1.288   6.834  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.687  -1.538   6.399  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.251  -2.598   6.670  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.216  -0.490   8.129  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.977  -2.679   7.801  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.745  -0.710   6.071  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       5.044  -0.788   8.755  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.294   0.564   7.905  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.287  -0.680   8.647  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.274  -0.562   5.715  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.639  -0.706   5.248  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.749  -1.677   4.087  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.838  -2.158   3.772  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.775   0.259   5.521  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.004   0.260   4.932  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.252  -1.064   6.062  1.00  0.00           H  
ATOM    266  N   THR A  20       6.617  -1.965   3.449  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.586  -2.883   2.317  1.00  0.00           C  
ATOM    268  C   THR A  20       6.041  -2.186   1.074  1.00  0.00           C  
ATOM    269  O   THR A  20       4.904  -1.713   1.065  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.728  -4.105   2.652  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.247  -4.786   3.781  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.631  -5.104   1.519  1.00  0.00           C  
ATOM    273  H   THR A  20       5.781  -1.549   3.747  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.598  -3.205   2.121  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.727  -3.774   2.887  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.192  -4.912   3.672  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.905  -4.625   0.591  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.301  -5.930   1.709  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.617  -5.471   1.450  1.00  0.00           H  
ATOM    280  N   THR A  21       6.857  -2.126   0.026  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.453  -1.487  -1.222  1.00  0.00           C  
ATOM    282  C   THR A  21       5.189  -2.132  -1.777  1.00  0.00           C  
ATOM    283  O   THR A  21       5.073  -3.357  -1.821  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.581  -1.563  -2.254  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.689  -2.282  -1.740  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.079  -0.202  -2.687  1.00  0.00           C  
ATOM    287  H   THR A  21       7.752  -2.521   0.093  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.245  -0.449  -1.008  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.221  -2.078  -3.133  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.774  -3.116  -2.207  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.721   0.547  -1.996  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.159  -0.199  -2.694  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.711   0.017  -3.678  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.241  -1.300  -2.196  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.983  -1.792  -2.742  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.913  -1.578  -4.249  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.369  -2.408  -4.977  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.802  -1.098  -2.065  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.927   0.719  -2.029  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.390  -0.334  -2.132  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.927  -2.850  -2.540  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.895  -1.352  -2.593  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.728  -1.444  -1.046  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.458  -0.459  -4.714  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.442  -0.147  -6.137  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.717  -0.612  -6.819  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.700  -1.542  -7.625  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.245   1.359  -6.359  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.054   1.679  -7.211  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.067   0.818  -7.577  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.722   2.941  -7.804  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.140   1.460  -8.358  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.518   2.765  -8.510  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.322   4.202  -7.806  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.096   3.799  -9.209  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.712   5.229  -8.502  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.513   5.022  -9.193  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.874   0.170  -4.088  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.615  -0.675  -6.572  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.111   1.843  -5.403  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.122   1.765  -6.843  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.038  -0.218  -7.286  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.662   1.051  -8.741  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.247   4.380  -7.282  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.022   3.654  -9.744  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.162   6.211  -8.514  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.073   5.852  -9.724  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.817   0.045  -6.497  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.107  -0.293  -7.083  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.020  -0.329  -8.608  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.783  -1.035  -9.267  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.585  -1.643  -6.552  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.986  -2.018  -7.009  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.962  -3.167  -8.004  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.034  -3.003  -9.070  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.403  -3.195  -8.515  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.758   0.776  -5.850  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.813   0.467  -6.794  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.578  -1.611  -5.472  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.902  -2.410  -6.884  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.443  -1.159  -7.477  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.568  -2.312  -6.147  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.133  -4.092  -7.475  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.994  -3.196  -8.482  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.865  -3.733  -9.847  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.960  -2.010  -9.487  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.426  -2.913  -7.514  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.681  -4.195  -8.588  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.087  -2.616  -9.043  1.00  0.00           H  
ATOM    350  N   THR A  25       6.082   0.437  -9.162  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.896   0.490 -10.608  1.00  0.00           C  
ATOM    352  C   THR A  25       7.164   0.970 -11.303  1.00  0.00           C  
ATOM    353  O   THR A  25       8.164   1.283 -10.655  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.717   1.398 -10.968  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.464   1.360 -12.361  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.931   2.843 -10.582  1.00  0.00           C  
ATOM    357  H   THR A  25       5.503   0.978  -8.586  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.680  -0.510 -10.949  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.834   1.046 -10.454  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.732   0.765 -12.538  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.860   2.935 -10.042  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.969   3.452 -11.473  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.114   3.171  -9.954  1.00  0.00           H  
ATOM    364  N   SER A  26       7.117   1.005 -12.627  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.261   1.422 -13.430  1.00  0.00           C  
ATOM    366  C   SER A  26       8.635   2.886 -13.195  1.00  0.00           C  
ATOM    367  O   SER A  26       9.756   3.295 -13.498  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.969   1.198 -14.915  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.907  -0.185 -15.219  1.00  0.00           O  
ATOM    370  H   SER A  26       6.293   0.726 -13.078  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.100   0.804 -13.148  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.021   1.651 -15.165  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.752   1.650 -15.506  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.774  -0.579 -15.100  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.704   3.679 -12.669  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.978   5.094 -12.425  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.124   5.658 -11.291  1.00  0.00           C  
ATOM    378  O   VAL A  27       6.563   6.748 -11.410  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.736   5.938 -13.693  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.242   7.359 -13.492  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.399   5.296 -14.902  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.823   3.313 -12.449  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.019   5.187 -12.154  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.672   5.982 -13.873  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.081   7.350 -12.813  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.551   7.768 -14.443  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.451   7.967 -13.079  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.451   5.156 -14.704  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.938   4.339 -15.098  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.276   5.937 -15.762  1.00  0.00           H  
ATOM    391  N   SER A  28       7.032   4.922 -10.188  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.249   5.370  -9.038  1.00  0.00           C  
ATOM    393  C   SER A  28       6.141   4.275  -7.981  1.00  0.00           C  
ATOM    394  O   SER A  28       5.191   3.491  -7.978  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.850   5.807  -9.479  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.803   7.203  -9.716  1.00  0.00           O  
ATOM    397  H   SER A  28       7.504   4.064 -10.144  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.758   6.218  -8.605  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.584   5.291 -10.390  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.139   5.561  -8.706  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.689   7.666  -8.883  1.00  0.00           H  
ATOM    402  N   SER A  29       7.116   4.228  -7.080  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.126   3.229  -6.018  1.00  0.00           C  
ATOM    404  C   SER A  29       6.760   3.856  -4.676  1.00  0.00           C  
ATOM    405  O   SER A  29       7.247   4.931  -4.328  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.503   2.572  -5.923  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.474   3.488  -5.447  1.00  0.00           O  
ATOM    408  H   SER A  29       7.845   4.881  -7.130  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.388   2.476  -6.265  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.454   1.735  -5.243  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.802   2.225  -6.901  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.249   3.455  -6.012  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.897   3.175  -3.928  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.463   3.664  -2.625  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.458   2.539  -1.597  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.374   1.363  -1.949  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.066   4.278  -2.726  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.912   5.227  -3.871  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.472   6.525  -3.722  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.143   5.060  -5.193  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.437   7.114  -4.904  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.840   6.247  -5.813  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.544   2.324  -4.261  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.159   4.425  -2.306  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.341   3.487  -2.851  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.850   4.817  -1.815  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.222   6.950  -2.876  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.501   4.158  -5.673  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.132   8.132  -5.094  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.997   6.451  -6.759  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.544   2.910  -0.325  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.546   1.935   0.758  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.255   2.020   1.563  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.545   3.025   1.510  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.750   2.161   1.672  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.036   1.580   1.131  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.394   0.267   1.404  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.890   2.344   0.347  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.568  -0.270   0.912  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.066   1.815  -0.150  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.400   0.508   0.135  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.570  -0.023  -0.358  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.605   3.864  -0.108  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.618   0.951   0.318  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.896   3.222   1.808  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.555   1.704   2.632  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.739  -0.340   2.011  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.626   3.368   0.126  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.828  -1.294   1.136  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.717   2.425  -0.759  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.297   0.578  -0.174  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.954   0.962   2.308  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.748   0.924   3.121  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.033   1.412   4.535  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.131   1.227   5.058  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.180  -0.495   3.163  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.527  -1.081   1.566  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.556   0.190   2.312  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.021   1.579   2.666  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.959  -1.178   3.469  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.374  -0.531   3.881  1.00  0.00           H  
ATOM    462  N   THR A  33       2.033   2.031   5.149  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.170   2.541   6.507  1.00  0.00           C  
ATOM    464  C   THR A  33       1.344   1.704   7.478  1.00  0.00           C  
ATOM    465  O   THR A  33       1.011   2.156   8.574  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.729   4.005   6.572  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.315   4.103   6.574  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.245   4.840   5.420  1.00  0.00           C  
ATOM    469  H   THR A  33       1.181   2.143   4.680  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.211   2.474   6.785  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.100   4.441   7.489  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.027   3.809   5.726  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.317   4.725   5.345  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.782   4.512   4.501  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.006   5.879   5.593  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.016   0.480   7.067  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.229  -0.404   7.911  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.984   0.282   8.513  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.402  -0.046   9.624  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.311   0.174   6.181  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.104  -1.244   7.320  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.856  -0.769   8.712  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.548   1.239   7.781  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.717   1.974   8.255  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.859   1.903   7.246  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.018   1.718   7.618  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.351   3.434   8.525  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.711   3.659   9.886  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.438   5.134  10.138  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.668   5.924  10.159  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.231   6.455   9.074  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.683   6.282   7.877  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.348   7.160   9.187  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.168   1.458   6.905  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.042   1.519   9.176  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.658   3.766   7.766  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.247   4.034   8.469  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.378   3.291  10.651  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.778   3.117   9.927  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.943   5.235  11.093  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.792   5.507   9.358  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.097   6.068  11.028  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.841   5.752   7.782  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.113   6.684   7.069  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.767   7.293  10.086  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.772   7.559   8.374  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.524   2.054   5.971  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.522   2.009   4.907  1.00  0.00           C  
ATOM    509  C   SER A  36      -3.975   1.285   3.681  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.766   1.103   3.545  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.955   3.426   4.525  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.263   3.430   3.980  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.584   2.200   5.741  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.379   1.468   5.278  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.944   4.053   5.405  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.270   3.824   3.791  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.215   3.591   3.034  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.873   0.872   2.791  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.474   0.168   1.578  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.263   1.138   0.417  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.069   0.719  -0.725  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.525  -0.878   1.202  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.748  -2.183   2.453  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.824   1.046   2.952  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.541  -0.335   1.782  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.478  -0.387   1.065  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.235  -1.353   0.277  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.298   2.434   0.713  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.105   3.456  -0.310  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.664   3.957  -0.311  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.279   4.769   0.531  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.065   4.625  -0.080  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.423   4.435  -0.735  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.379   4.637  -2.237  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.680   5.759  -2.695  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.044   3.672  -2.956  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.454   2.711   1.640  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.319   3.009  -1.269  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.215   4.749   0.982  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.620   5.525  -0.479  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.769   3.433  -0.532  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.116   5.147  -0.311  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.872   3.467  -1.260  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.472   3.865  -1.369  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.346   5.379  -1.536  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.074   5.985  -2.322  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.193   3.153  -2.550  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.052   1.338  -2.499  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.237   2.823  -1.901  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.025   3.570  -0.457  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.264   3.490  -3.469  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.244   3.400  -2.565  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.585   6.013  -0.800  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.798   7.462  -0.879  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.007   7.938  -2.311  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.007   7.139  -3.248  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.067   7.683  -0.052  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.106   6.536   0.896  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.502   5.372   0.162  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.023   8.008  -0.437  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.928   7.688  -0.704  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.999   8.625   0.472  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.129   6.319   1.167  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.525   6.766   1.777  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.269   4.810  -0.351  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.960   4.736   0.845  1.00  0.00           H  
ATOM    567  N   SER A  41       1.185   9.244  -2.475  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.396   9.827  -3.795  1.00  0.00           C  
ATOM    569  C   SER A  41       2.834  10.312  -3.953  1.00  0.00           C  
ATOM    570  O   SER A  41       3.102  11.263  -4.688  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.425  10.986  -4.026  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.348  11.822  -2.885  1.00  0.00           O  
ATOM    573  H   SER A  41       1.174   9.829  -1.689  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.207   9.058  -4.530  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.764  11.574  -4.866  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.558  10.592  -4.236  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.203  12.231  -2.729  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.756   9.651  -3.260  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.167  10.011  -3.326  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.041   8.867  -2.814  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.665   8.160  -1.879  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.430  11.281  -2.512  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.302  11.086  -1.017  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.318  10.483  -0.287  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.165  11.505  -0.337  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.206  10.303   1.078  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.046  11.329   1.028  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.068  10.727   1.731  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.953  10.550   3.090  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.480   8.900  -2.694  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.411  10.200  -4.360  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.432  11.628  -2.715  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.725  12.043  -2.810  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.208  10.152  -0.802  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.366  11.976  -0.891  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.008   9.832   1.627  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.154  11.661   1.539  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.645  11.364   3.495  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.224   8.670  -3.421  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.148   7.605  -3.019  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.847   7.911  -1.699  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.655   8.836  -1.613  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.159   7.568  -4.165  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.161   8.956  -4.705  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.754   9.466  -4.545  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.646   6.651  -2.947  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.131   7.289  -3.783  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.839   6.856  -4.910  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.848   9.569  -4.140  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.439   8.944  -5.748  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.760  10.518  -4.303  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.184   9.288  -5.445  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.530   7.129  -0.672  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.137   7.333   0.630  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.579   6.867   0.678  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.862   5.683   0.499  1.00  0.00           O  
ATOM    617  H   GLY A  44       7.879   6.408  -0.800  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.102   8.385   0.870  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.569   6.787   1.369  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.492   7.802   0.919  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.913   7.481   0.990  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.557   8.130   2.211  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.301   7.485   2.949  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.625   7.943  -0.282  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.745   7.005  -0.691  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.577   6.168  -1.577  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.897   7.142  -0.043  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.204   8.729   1.053  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.007   6.409   1.076  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.911   7.992  -1.090  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.044   8.925  -0.117  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.958   7.830   0.652  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.638   6.549  -0.287  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.266   9.410   2.417  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.824  10.125   3.550  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.814  11.037   4.216  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.697  10.987   5.459  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.139  11.802   3.496  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.666   9.873   1.795  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.178   9.407   4.275  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.660  10.719   3.210  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -12.213   4.853   6.638  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.924   4.199   6.291  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.785   2.855   6.998  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.092   2.743   8.009  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.758   5.107   6.652  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.327   4.802   7.669  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.163   5.841   6.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.972   4.336   6.151  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.903   4.035   5.224  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.999   5.665   7.545  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.877   4.509   6.829  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.571   5.793   5.839  1.00  0.00           H  
ATOM     13  N   MET A   2     -11.449   1.838   6.460  1.00  0.00           N  
ATOM     14  CA  MET A   2     -11.400   0.500   7.039  1.00  0.00           C  
ATOM     15  C   MET A   2     -11.894  -0.543   6.043  1.00  0.00           C  
ATOM     16  O   MET A   2     -12.227  -0.219   4.902  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.242   0.443   8.315  1.00  0.00           C  
ATOM     18  CG  MET A   2     -11.475   0.834   9.568  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.143   0.068  11.057  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.731   0.888  11.177  1.00  0.00           C  
ATOM     21  H   MET A   2     -11.985   1.990   5.653  1.00  0.00           H  
ATOM     22  HA  MET A   2     -10.372   0.285   7.287  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -13.081   1.115   8.209  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -12.611  -0.563   8.444  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.446   0.527   9.454  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -11.519   1.907   9.681  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.600   1.950  11.033  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.394   0.501  10.417  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.157   0.706  12.152  1.00  0.00           H  
ATOM     30  N   ASP A   3     -11.940  -1.797   6.481  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -12.395  -2.888   5.627  1.00  0.00           C  
ATOM     32  C   ASP A   3     -11.509  -3.018   4.392  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.683  -2.149   4.114  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -13.848  -2.663   5.205  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.586  -3.964   4.956  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.233  -4.085   3.895  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.516  -4.861   5.822  1.00  0.00           O  
ATOM     38  H   ASP A   3     -11.662  -1.993   7.400  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -12.333  -3.803   6.197  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.363  -2.123   5.985  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.866  -2.080   4.296  1.00  0.00           H  
ATOM     42  N   CYS A   4     -11.687  -4.109   3.655  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -10.904  -4.353   2.449  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.159  -3.273   1.404  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.145  -2.539   1.481  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.240  -5.724   1.862  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -10.434  -7.120   2.712  1.00  0.00           S  
ATOM     48  H   CYS A   4     -12.361  -4.766   3.928  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -9.859  -4.335   2.721  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.307  -5.879   1.919  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.933  -5.748   0.827  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.266  -3.188   0.425  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.389  -2.206  -0.645  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.455  -2.557  -1.800  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.287  -2.175  -1.803  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.081  -0.801  -0.119  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.027  -0.416   0.863  1.00  0.00           O  
ATOM     58  CG2 THR A   5     -10.085   0.261  -1.198  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.506  -3.806   0.419  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.406  -2.231  -1.001  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.104  -0.805   0.337  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.913  -0.614   0.549  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.278  -0.199  -2.156  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.856   0.987  -0.986  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.124   0.753  -1.223  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.978  -3.294  -2.777  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.190  -3.706  -3.938  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.370  -2.543  -4.493  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.870  -1.734  -5.275  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.106  -4.266  -5.028  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.403  -3.706  -4.930  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.251  -5.772  -4.972  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.915  -3.573  -2.715  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.514  -4.484  -3.618  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.698  -4.009  -5.995  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.356  -2.759  -5.083  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.443  -6.189  -4.389  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.195  -6.026  -4.513  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.217  -6.174  -5.973  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.109  -2.467  -4.079  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.241  -1.401  -4.540  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.794  -1.841  -4.672  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.505  -3.037  -4.685  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.767  -3.139  -3.453  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.590  -1.059  -5.503  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.293  -0.581  -3.839  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.855  -0.885  -4.778  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.426  -1.187  -4.917  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.791  -1.696  -3.623  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.620  -2.078  -3.610  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.821   0.161  -5.314  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.743   1.176  -4.731  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.118   0.568  -4.780  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.252  -1.905  -5.705  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.826   0.247  -4.903  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.781   0.239  -6.391  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.462   1.383  -3.710  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.713   2.080  -5.320  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.688   0.857  -3.910  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.629   0.865  -5.683  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.559  -1.701  -2.535  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.051  -2.166  -1.247  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.667  -3.509  -0.866  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.004  -4.360  -0.273  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.339  -1.134  -0.154  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.861  -0.268   0.466  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.484  -1.385  -2.599  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.982  -2.289  -1.339  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.014  -0.388  -0.544  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.805  -1.629   0.686  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.940  -3.692  -1.204  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.641  -4.931  -0.889  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.706  -5.851  -2.103  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.351  -5.535  -3.102  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.054  -4.633  -0.389  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.129  -4.104   1.353  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.419  -2.976  -1.672  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.091  -5.431  -0.105  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.483  -3.846  -0.990  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.658  -5.523  -0.488  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.037  -6.994  -2.004  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.019  -7.969  -3.089  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.698  -9.273  -2.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.984 -10.129  -3.507  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.580  -8.249  -3.526  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.477  -8.921  -4.885  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.355  -7.899  -6.004  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.960  -7.595  -6.318  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.569  -6.976  -7.430  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.462  -6.593  -8.334  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.719  -6.739  -7.637  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.544  -7.189  -1.179  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.562  -7.547  -3.921  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.041  -7.314  -3.568  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.112  -8.891  -2.794  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.605  -9.557  -4.896  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.363  -9.517  -5.049  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.835  -8.292  -6.887  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.852  -6.989  -5.699  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.280  -7.867  -5.667  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.435  -6.768  -8.183  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.161  -6.128  -9.167  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.396  -7.025  -6.959  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.013  -6.273  -8.472  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.951  -9.421  -1.371  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.592 -10.623  -0.848  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.659 -10.278   0.189  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.132 -11.153   0.915  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.547 -11.537  -0.217  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.745 -12.339  -1.230  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.359 -12.693  -0.728  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -1.375 -12.586  -1.460  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.275 -13.117   0.527  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.698  -8.709  -0.749  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.058 -11.138  -1.673  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.861 -10.931   0.356  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.044 -12.228   0.446  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.276 -13.254  -1.447  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.648 -11.757  -2.134  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.100 -13.177   1.052  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.390 -13.352   0.878  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.030  -9.001   0.255  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.039  -8.532   1.204  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.434  -8.342   2.591  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.080  -8.614   3.604  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.219  -9.508   1.277  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.839  -8.708   1.514  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.611  -8.356  -0.347  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.399  -7.576   0.853  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.264 -10.074   0.359  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.063 -10.186   2.104  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.192  -7.872   2.630  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.501  -7.642   3.891  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.360  -6.649   3.703  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.215  -7.047   3.493  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.960  -8.960   4.450  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.932  -9.010   5.969  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.901 -10.006   6.474  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -3.863 -10.046   7.993  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.593  -8.704   8.578  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.728  -7.671   1.789  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.212  -7.228   4.590  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.581  -9.769   4.096  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.953  -9.105   4.088  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.686  -8.030   6.348  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.908  -9.303   6.328  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.152 -10.989   6.104  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -2.927  -9.719   6.106  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.816 -10.402   8.355  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.085 -10.728   8.303  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.702  -8.323   8.202  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.365  -8.049   8.341  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.519  -8.774   9.613  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.693  -5.356   3.768  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.716  -4.272   3.598  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.279  -4.754   3.785  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.939  -5.354   4.804  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.008  -3.115   4.566  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.594  -3.499   5.933  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.079  -3.806   5.819  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.846  -4.677   6.540  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.630  -5.123   3.926  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.817  -3.905   2.588  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.084  -2.582   4.737  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.701  -2.442   4.082  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.486  -2.658   6.604  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.464  -3.388   4.901  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.226  -4.876   5.816  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.602  -3.374   6.659  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.800  -4.429   6.635  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.253  -4.897   7.516  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.954  -5.542   5.903  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.441  -4.494   2.786  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.042  -4.906   2.834  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.592  -4.535   4.176  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.273  -3.497   4.755  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.742  -4.263   1.688  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.891  -5.163   0.473  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.613  -4.454  -0.661  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.032  -4.831  -2.014  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.093  -5.004  -3.045  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.773  -4.019   1.995  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.014  -5.980   2.719  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.232  -3.361   1.381  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.729  -4.005   2.041  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.456  -6.040   0.754  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.091  -5.459   0.134  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.518  -3.387  -0.524  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.658  -4.730  -0.637  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.487  -5.758  -1.913  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.357  -4.050  -2.332  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.947  -4.478  -2.772  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.336  -6.011  -3.143  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.759  -4.649  -3.964  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.500  -5.383   4.690  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.173  -5.139   5.970  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.737  -3.726   6.076  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.504  -3.287   5.218  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.305  -6.166   5.973  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.806  -7.281   5.121  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.940  -6.647   4.066  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.513  -5.325   6.804  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.199  -5.722   5.561  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.493  -6.497   6.984  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.639  -7.793   4.663  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.225  -7.968   5.719  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.515  -6.455   3.172  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.094  -7.280   3.842  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.356  -3.019   7.137  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.827  -1.656   7.360  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.348  -1.580   7.267  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.059  -2.294   7.974  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.353  -1.149   8.713  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.745  -3.424   7.786  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.398  -1.026   6.595  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.807  -1.737   9.497  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.637  -0.114   8.830  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.278  -1.236   8.774  1.00  0.00           H  
ATOM    259  N   GLY A  19       4.839  -0.718   6.385  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.271  -0.572   6.209  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.800  -1.429   5.076  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.987  -1.752   5.034  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.223  -0.180   5.844  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.494   0.463   5.999  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.766  -0.858   7.125  1.00  0.00           H  
ATOM    266  N   THR A  20       5.915  -1.797   4.153  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.294  -2.620   3.012  1.00  0.00           C  
ATOM    268  C   THR A  20       5.801  -1.991   1.714  1.00  0.00           C  
ATOM    269  O   THR A  20       4.713  -1.417   1.667  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.722  -4.031   3.162  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.200  -4.642   4.348  1.00  0.00           O  
ATOM    272  CG2 THR A  20       6.064  -4.945   2.005  1.00  0.00           C  
ATOM    273  H   THR A  20       4.983  -1.506   4.241  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.372  -2.677   2.985  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.645  -3.966   3.225  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.831  -5.525   4.424  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.551  -4.376   1.228  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.726  -5.727   2.348  1.00  0.00           H  
ATOM    279 HG23 THR A  20       5.158  -5.386   1.615  1.00  0.00           H  
ATOM    280  N   THR A  21       6.606  -2.098   0.663  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.245  -1.533  -0.632  1.00  0.00           C  
ATOM    282  C   THR A  21       4.896  -2.060  -1.105  1.00  0.00           C  
ATOM    283  O   THR A  21       4.585  -3.240  -0.945  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.326  -1.836  -1.670  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.266  -2.768  -1.165  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.086  -0.602  -2.100  1.00  0.00           C  
ATOM    287  H   THR A  21       7.462  -2.565   0.760  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.170  -0.463  -0.512  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.862  -2.262  -2.549  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.569  -3.335  -1.878  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.721   0.252  -1.547  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.138  -0.739  -1.900  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.937  -0.437  -3.156  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.096  -1.170  -1.680  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.775  -1.535  -2.171  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.582  -1.098  -3.619  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.998  -1.825  -4.423  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.695  -0.900  -1.292  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.585   0.916  -1.436  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.400  -0.244  -1.772  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.685  -2.609  -2.115  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.734  -1.309  -1.565  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.899  -1.136  -0.258  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.061   0.099  -3.942  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.922   0.632  -5.290  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.269   0.741  -5.995  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.546   1.736  -6.664  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.245   2.001  -5.250  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.405   2.270  -6.456  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.746   1.345  -7.210  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.138   3.542  -7.054  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.080   1.963  -8.239  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.305   3.311  -8.165  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.519   4.853  -6.759  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.152   4.341  -8.978  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.065   5.876  -7.570  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.236   5.615  -8.667  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.506   0.639  -3.257  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.296  -0.048  -5.848  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.610   2.058  -4.379  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.002   2.770  -5.190  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.756   0.284  -7.013  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.467   1.512  -8.915  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.157   5.073  -5.917  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.793   4.156  -9.825  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.350   6.897  -7.358  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.093   6.443  -9.275  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.098  -0.286  -5.850  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.410  -0.300  -6.486  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.274  -0.388  -8.005  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.654  -1.387  -8.617  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.240  -1.475  -5.964  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.636  -1.548  -6.562  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.090  -2.987  -6.741  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.036  -3.129  -7.922  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.322  -3.554  -9.158  1.00  0.00           N  
ATOM    337  H   LYS A  24       4.819  -1.055  -5.308  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.911   0.622  -6.235  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.335  -1.384  -4.892  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.724  -2.395  -6.194  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.630  -1.060  -7.525  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.326  -1.041  -5.903  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.600  -3.308  -5.845  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.224  -3.610  -6.908  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.512  -2.177  -8.103  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.787  -3.866  -7.679  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.445  -4.056  -8.909  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.081  -2.724  -9.735  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.925  -4.189  -9.719  1.00  0.00           H  
ATOM    350  N   THR A  25       5.727   0.665  -8.607  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.538   0.709 -10.053  1.00  0.00           C  
ATOM    352  C   THR A  25       6.852   1.014 -10.763  1.00  0.00           C  
ATOM    353  O   THR A  25       7.867   1.287 -10.123  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.486   1.759 -10.422  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.229   1.743 -11.815  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.889   3.167 -10.046  1.00  0.00           C  
ATOM    357  H   THR A  25       5.443   1.430  -8.066  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.189  -0.262 -10.371  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.564   1.531  -9.904  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.302   1.547 -11.967  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.738   3.131  -9.381  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.151   3.717 -10.937  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.064   3.657  -9.550  1.00  0.00           H  
ATOM    364  N   SER A  26       6.825   0.958 -12.089  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.014   1.221 -12.893  1.00  0.00           C  
ATOM    366  C   SER A  26       8.491   2.663 -12.732  1.00  0.00           C  
ATOM    367  O   SER A  26       9.652   2.972 -13.000  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.729   0.931 -14.367  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.379   1.212 -14.691  1.00  0.00           O  
ATOM    370  H   SER A  26       5.985   0.730 -12.539  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.795   0.558 -12.552  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.369   1.545 -14.983  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.926  -0.112 -14.571  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.253   1.132 -15.640  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.594   3.545 -12.299  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.940   4.951 -12.115  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.470   5.470 -10.758  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.089   6.633 -10.625  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.335   5.826 -13.233  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.815   5.810 -13.169  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.866   7.249 -13.146  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.682   3.247 -12.104  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.016   5.036 -12.167  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.635   5.412 -14.185  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.494   6.068 -12.171  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.417   6.526 -13.872  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.454   4.823 -13.418  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.860   7.237 -12.725  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.899   7.682 -14.135  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.215   7.838 -12.516  1.00  0.00           H  
ATOM    391  N   SER A  28       7.501   4.603  -9.751  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.081   4.979  -8.404  1.00  0.00           C  
ATOM    393  C   SER A  28       7.159   3.789  -7.453  1.00  0.00           C  
ATOM    394  O   SER A  28       7.421   2.661  -7.873  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.654   5.536  -8.423  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.550   6.701  -7.622  1.00  0.00           O  
ATOM    397  H   SER A  28       7.816   3.689  -9.916  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.752   5.749  -8.052  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.381   5.788  -9.437  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.972   4.790  -8.042  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.682   6.469  -6.700  1.00  0.00           H  
ATOM    402  N   SER A  29       6.929   4.048  -6.170  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.971   3.002  -5.155  1.00  0.00           C  
ATOM    404  C   SER A  29       6.643   3.571  -3.780  1.00  0.00           C  
ATOM    405  O   SER A  29       7.362   4.425  -3.262  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.348   2.337  -5.131  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.374   3.294  -4.930  1.00  0.00           O  
ATOM    408  H   SER A  29       6.724   4.968  -5.899  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.226   2.262  -5.411  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.384   1.617  -4.327  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.520   1.834  -6.071  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.517   3.418  -3.989  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.549   3.095  -3.196  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.120   3.558  -1.882  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.051   2.401  -0.893  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.941   1.240  -1.287  1.00  0.00           O  
ATOM    417  CB  HIS A  30       3.756   4.241  -1.985  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.683   5.270  -3.070  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.143   6.525  -2.883  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.084   5.226  -4.363  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.215   7.207  -4.013  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.782   6.441  -4.925  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.015   2.417  -3.661  1.00  0.00           H  
ATOM    424  HA  HIS A  30       5.846   4.275  -1.529  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.001   3.495  -2.184  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.534   4.729  -1.047  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       2.764   6.865  -2.046  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.554   4.390  -4.860  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       2.868   8.217  -4.164  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.873   6.668  -5.875  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.116   2.724   0.394  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.060   1.710   1.440  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.696   1.707   2.122  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.203   2.751   2.549  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.159   1.956   2.476  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.466   1.270   2.150  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.208   0.640   3.141  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.960   1.254   0.851  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.404   0.013   2.848  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.154   0.628   0.550  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.872   0.009   1.551  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.063  -0.614   1.255  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.203   3.667   0.647  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.222   0.747   0.979  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.349   3.016   2.543  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       5.824   1.594   3.438  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.838   0.644   4.156  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.395   1.740   0.069  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.965  -0.472   3.632  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.521   0.626  -0.466  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.782   0.017   1.327  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.090   0.528   2.221  1.00  0.00           N  
ATOM    453  CA  CYS A  32       1.784   0.394   2.854  1.00  0.00           C  
ATOM    454  C   CYS A  32       1.886   0.628   4.356  1.00  0.00           C  
ATOM    455  O   CYS A  32       2.935   0.403   4.959  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.195  -0.992   2.581  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.613  -1.002   2.343  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.532  -0.270   1.864  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.133   1.142   2.429  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.645  -1.396   1.687  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.420  -1.640   3.415  1.00  0.00           H  
ATOM    462  N   THR A  33       0.790   1.079   4.955  1.00  0.00           N  
ATOM    463  CA  THR A  33       0.757   1.340   6.388  1.00  0.00           C  
ATOM    464  C   THR A  33      -0.017   0.249   7.122  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.455   0.442   8.256  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.124   2.704   6.665  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -1.282   2.646   6.508  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.642   3.800   5.759  1.00  0.00           C  
ATOM    469  H   THR A  33      -0.016   1.237   4.422  1.00  0.00           H  
ATOM    470  HA  THR A  33       1.775   1.345   6.748  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.340   2.989   7.685  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.662   3.506   6.701  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.719   3.846   5.828  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.356   3.589   4.739  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.222   4.747   6.062  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.183  -0.901   6.468  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.905  -2.007   7.076  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.218  -1.578   7.708  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.585  -2.061   8.779  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.191  -1.000   5.565  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.111  -2.747   6.318  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.282  -2.453   7.837  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.925  -0.668   7.045  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -4.201  -0.176   7.552  1.00  0.00           C  
ATOM    485  C   ARG A  35      -5.238  -0.098   6.438  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.307  -0.702   6.525  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -4.022   1.200   8.195  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.130   1.186   9.424  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.943   1.048  10.701  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.093   0.983  11.888  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.501   0.522  13.068  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.744   0.085  13.224  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.663   0.498  14.095  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.580  -0.319   6.197  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.549  -0.868   8.298  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -3.587   1.870   7.468  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.992   1.579   8.484  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.448   0.352   9.353  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.570   2.109   9.462  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.600   1.900  10.788  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.532   0.145  10.642  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.169   1.300  11.801  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.381   0.100  12.453  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.044  -0.261  14.113  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.725   0.826  13.983  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.969   0.152  14.982  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.912   0.649   5.393  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.809   0.812   4.255  1.00  0.00           C  
ATOM    509  C   SER A  36      -5.194   0.215   2.994  1.00  0.00           C  
ATOM    510  O   SER A  36      -4.027  -0.177   2.989  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.122   2.293   4.032  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.358   2.458   3.359  1.00  0.00           O  
ATOM    513  H   SER A  36      -4.044   1.102   5.388  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.726   0.288   4.476  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.177   2.794   4.987  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.339   2.738   3.436  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.981   2.904   3.938  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.982   0.147   1.926  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.504  -0.405   0.666  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.204   0.702  -0.342  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.101   0.448  -1.542  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.533  -1.372   0.083  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.321  -2.462   1.315  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.905   0.474   1.986  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.593  -0.945   0.869  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.314  -0.803  -0.398  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.049  -1.999  -0.650  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.061   1.929   0.150  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.770   3.068  -0.713  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.333   3.545  -0.520  1.00  0.00           C  
ATOM    531  O   GLU A  38      -3.013   4.189   0.478  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.743   4.213  -0.427  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.529   5.430  -1.313  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.547   5.521  -2.432  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.754   5.369  -2.151  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.136   5.745  -3.591  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.153   2.071   1.115  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.896   2.749  -1.737  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.752   3.859  -0.576  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.627   4.520   0.603  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.603   6.319  -0.706  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.541   5.373  -1.747  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.472   3.224  -1.481  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -1.070   3.622  -1.414  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.937   5.145  -1.427  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.574   5.822  -2.234  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.287   3.020  -2.584  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.114   1.207  -2.509  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.786   2.709  -2.254  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.665   3.242  -0.488  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.792   3.263  -3.509  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.706   3.446  -2.601  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.107   5.708  -0.529  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.099   7.159  -0.449  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.467   7.766  -1.798  1.00  0.00           C  
ATOM    556  O   PRO A  40       0.600   7.056  -2.795  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.261   7.301   0.535  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.199   6.073   1.375  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.694   4.981   0.474  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.773   7.661  -0.057  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.192   7.362  -0.009  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.126   8.192   1.130  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.185   5.830   1.743  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.517   6.225   2.198  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.520   4.464   0.007  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.079   4.288   1.029  1.00  0.00           H  
ATOM    567  N   SER A  41       0.632   9.085  -1.822  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.987   9.788  -3.049  1.00  0.00           C  
ATOM    569  C   SER A  41       2.410  10.332  -2.973  1.00  0.00           C  
ATOM    570  O   SER A  41       2.725  11.362  -3.569  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.004  10.932  -3.309  1.00  0.00           C  
ATOM    572  OG  SER A  41      -1.227  10.707  -2.645  1.00  0.00           O  
ATOM    573  H   SER A  41       0.513   9.596  -0.994  1.00  0.00           H  
ATOM    574  HA  SER A  41       0.928   9.082  -3.864  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.429  11.857  -2.949  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.181  11.010  -4.370  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.323  11.336  -1.926  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.267   9.629  -2.239  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.658  10.036  -2.087  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.539   8.836  -1.744  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.113   7.929  -1.028  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.784  11.109  -1.002  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.514  10.597   0.396  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.281  10.798   1.004  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.493   9.914   1.106  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.032  10.332   2.281  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.251   9.444   2.383  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.019   9.656   2.966  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.775   9.190   4.237  1.00  0.00           O  
ATOM    590  H   TYR A  42       2.956   8.816  -1.790  1.00  0.00           H  
ATOM    591  HA  TYR A  42       4.985  10.450  -3.029  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.786  11.511  -1.019  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.080  11.902  -1.208  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.510  11.328   0.465  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.456   9.750   0.647  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.067  10.498   2.737  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.025   8.915   2.918  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.455   8.286   4.191  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.783   8.812  -2.252  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.719   7.713  -1.993  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.256   7.733  -0.566  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.586   8.791  -0.031  1.00  0.00           O  
ATOM    603  CB  PRO A  43       8.846   7.969  -2.993  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.820   9.441  -3.218  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.375   9.850  -3.117  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.266   6.753  -2.193  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.787   7.648  -2.570  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.651   7.427  -3.907  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.404   9.938  -2.457  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.206   9.670  -4.199  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.291  10.826  -2.661  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       6.914   9.847  -4.093  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.341   6.556   0.045  1.00  0.00           N  
ATOM    614  CA  GLY A  44       8.839   6.461   1.405  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.255   6.983   1.541  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.887   7.351   0.551  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.063   5.746  -0.431  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.192   7.032   2.054  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.817   5.426   1.713  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.755   7.017   2.772  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.107   7.498   3.036  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.264   8.948   2.589  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.824   9.224   1.528  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.133   6.617   2.321  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.211   5.224   2.913  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.390   5.059   4.120  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.076   4.212   2.064  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.203   6.710   3.521  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.277   7.442   4.100  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.861   6.530   1.280  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.107   7.077   2.397  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.936   4.418   1.116  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.122   3.300   2.420  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.767   9.871   3.405  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.862  11.281   3.077  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.105  12.158   4.055  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.994  11.764   4.468  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.623  13.238   4.408  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.331   9.592   4.238  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.903  11.571   3.081  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.461  11.437   2.086  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.754  -7.314  10.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.913  -6.780   9.273  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.684  -5.326   8.875  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.629  -4.545   8.768  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.186  -6.907  10.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.453  -6.583  10.709  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.068  -8.175  10.527  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.998  -7.526   9.352  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.033  -7.372   8.377  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.535  -7.929  10.064  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.984  -6.627  11.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.945  -6.256   9.687  1.00  0.00           H  
ATOM     13  N   MET A   2     -12.423  -4.969   8.657  1.00  0.00           N  
ATOM     14  CA  MET A   2     -12.069  -3.608   8.271  1.00  0.00           C  
ATOM     15  C   MET A   2     -12.662  -3.258   6.909  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.300  -4.091   6.266  1.00  0.00           O  
ATOM     17  CB  MET A   2     -10.549  -3.444   8.235  1.00  0.00           C  
ATOM     18  CG  MET A   2      -9.844  -4.044   9.441  1.00  0.00           C  
ATOM     19  SD  MET A   2      -8.354  -3.137   9.897  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.039  -1.881  10.975  1.00  0.00           C  
ATOM     21  H   MET A   2     -11.712  -5.637   8.758  1.00  0.00           H  
ATOM     22  HA  MET A   2     -12.478  -2.937   9.011  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -10.167  -3.925   7.347  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -10.313  -2.391   8.195  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.524  -4.035  10.280  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -9.572  -5.064   9.212  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -10.016  -1.593  10.617  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -9.124  -2.275  11.978  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -8.389  -1.019  10.982  1.00  0.00           H  
ATOM     30  N   ASP A   3     -12.445  -2.020   6.476  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -12.958  -1.560   5.191  1.00  0.00           C  
ATOM     32  C   ASP A   3     -11.844  -1.501   4.151  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.320  -0.430   3.847  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -13.605  -0.182   5.341  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.064  -0.270   5.744  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.472   0.473   6.662  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.799  -1.080   5.141  1.00  0.00           O  
ATOM     38  H   ASP A   3     -11.929  -1.402   7.034  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.706  -2.265   4.861  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.075   0.378   6.097  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.541   0.343   4.399  1.00  0.00           H  
ATOM     42  N   CYS A   4     -11.486  -2.661   3.608  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -10.434  -2.742   2.601  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.751  -1.866   1.397  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.912  -1.690   1.029  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.236  -4.182   2.146  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.776  -5.083   1.777  1.00  0.00           S  
ATOM     48  H   CYS A   4     -11.941  -3.481   3.892  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -9.514  -2.399   3.050  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.635  -4.182   1.250  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -9.718  -4.720   2.921  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.706  -1.329   0.782  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.858  -0.478  -0.389  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.189  -1.118  -1.601  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.973  -1.022  -1.771  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.253   0.899  -0.125  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.867   1.510   0.996  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.386   1.849  -1.297  1.00  0.00           C  
ATOM     59  H   THR A   5      -8.806  -1.514   1.121  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.912  -0.368  -0.587  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.203   0.780   0.087  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.209   1.665   1.677  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.377   1.764  -1.718  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.224   2.862  -0.959  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.653   1.598  -2.048  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.988  -1.777  -2.436  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.473  -2.443  -3.631  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.505  -1.542  -4.394  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.921  -0.704  -5.194  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.628  -2.858  -4.544  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.716  -1.960  -4.416  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.145  -4.251  -4.258  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.947  -1.822  -2.242  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.944  -3.328  -3.313  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.288  -2.836  -5.570  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.407  -2.204  -5.036  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.533  -4.713  -3.497  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.166  -4.192  -3.911  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.105  -4.842  -5.161  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.213  -1.720  -4.136  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.208  -0.916  -4.803  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.823  -1.535  -4.735  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.689  -2.743  -4.542  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.942  -2.402  -3.487  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.486  -0.800  -5.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.177   0.059  -4.339  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.766  -0.721  -4.896  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.381  -1.204  -4.857  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.952  -1.661  -3.462  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.470  -2.781  -3.291  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.563   0.013  -5.303  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.420   1.191  -4.989  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.843   0.731  -5.138  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.230  -2.013  -5.556  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.633   0.045  -4.755  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.360  -0.054  -6.362  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.238   1.517  -3.979  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.212   1.990  -5.685  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.472   1.209  -4.401  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.203   0.936  -6.135  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.125  -0.794  -2.467  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.749  -1.123  -1.093  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.539  -2.325  -0.584  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.056  -3.092   0.248  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.980   0.077  -0.169  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.453   0.788   0.531  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.513   0.085  -2.659  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.699  -1.372  -1.088  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.479   0.857  -0.723  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.607  -0.227   0.656  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.759  -2.480  -1.084  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.616  -3.586  -0.674  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.285  -4.855  -1.451  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.094  -4.818  -2.667  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.085  -3.219  -0.881  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.133  -3.509   0.580  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.093  -1.835  -1.741  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.445  -3.766   0.378  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.154  -2.172  -1.130  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.486  -3.805  -1.695  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.229  -5.977  -0.743  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.933  -7.259  -1.369  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.223  -7.989  -1.721  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.581  -8.110  -2.892  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.077  -8.122  -0.439  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.714  -9.476  -1.027  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.664 -10.553   0.044  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.560 -10.346   0.978  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.293 -10.651   0.707  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.035 -11.175  -0.467  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.650 -10.430   1.613  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.398  -5.943   0.221  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.384  -7.066  -2.276  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.162  -7.593  -0.217  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.619  -8.287   0.481  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.455  -9.749  -1.763  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.744  -9.404  -1.498  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.594 -10.540   0.593  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.543 -11.514  -0.435  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.773  -9.960   1.853  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.671 -11.344  -1.155  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.988 -11.402  -0.665  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.409 -10.035   2.500  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.602 -10.659   1.410  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.919  -8.467  -0.697  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -7.175  -9.179  -0.891  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.325  -8.459  -0.189  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.480  -8.587  -0.592  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -7.060 -10.611  -0.365  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.288 -11.538  -1.290  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.887 -12.929  -1.355  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.885 -13.157  -2.039  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.279 -13.869  -0.640  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.580  -8.334   0.212  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.380  -9.210  -1.950  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.558 -10.592   0.591  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -8.052 -11.015  -0.233  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.289 -11.116  -2.285  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.271 -11.616  -0.934  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.489 -13.615  -0.118  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.645 -14.777  -0.663  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.992  -7.699   0.859  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.969  -6.942   1.636  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.372  -6.576   2.994  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.999  -6.768   4.036  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.273  -7.732   1.835  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.557  -6.839   2.776  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.051  -7.635   1.117  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.184  -6.036   1.094  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.691  -7.973   0.871  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.053  -8.647   2.365  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.151  -6.052   2.974  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.469  -5.663   4.202  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.247  -4.803   3.900  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.392  -5.178   3.098  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.051  -6.905   4.992  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.131  -6.723   6.499  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.510  -8.019   7.197  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.984  -8.341   7.012  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.304  -9.737   7.419  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.697  -5.925   2.115  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.162  -5.087   4.797  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.694  -7.727   4.715  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.032  -7.154   4.735  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.169  -6.397   6.865  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.877  -5.973   6.722  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.922  -8.825   6.783  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.300  -7.923   8.252  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.566  -7.658   7.614  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.241  -8.210   5.971  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -7.940  -9.923   8.375  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.333  -9.883   7.418  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.867 -10.411   6.758  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.171  -3.646   4.552  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.052  -2.724   4.361  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.720  -3.462   4.439  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.371  -4.019   5.480  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.070  -1.603   5.412  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.444  -1.243   5.985  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.329  -0.062   6.937  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.426  -0.936   4.866  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.885  -3.409   5.176  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.147  -2.285   3.379  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.433  -1.901   6.231  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.652  -0.715   4.962  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.825  -2.084   6.546  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.300   0.054   7.245  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.659   0.837   6.437  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.947  -0.239   7.805  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.886  -0.578   4.002  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.967  -1.834   4.605  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.122  -0.179   5.195  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.975  -3.462   3.337  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.679  -4.133   3.299  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.183  -3.707   4.487  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.138  -2.553   4.911  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.048  -3.820   1.989  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.128  -4.892   0.925  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.378  -4.421  -0.429  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.246  -5.216  -1.564  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.134  -6.654  -1.510  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.301  -3.000   2.536  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.857  -5.197   3.358  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.326  -2.887   1.596  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.104  -3.717   2.192  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.426  -5.771   1.219  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.177  -5.135   0.843  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.128  -3.378  -0.553  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.451  -4.543  -0.463  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.321  -5.134  -1.495  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.086  -4.799  -2.503  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.036  -7.034  -0.557  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.431  -7.199  -2.193  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.141  -6.767  -1.741  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.979  -4.635   5.044  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.847  -4.345   6.189  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.754  -3.145   5.940  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.508  -3.117   4.967  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.685  -5.623   6.352  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.464  -6.412   5.104  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.100  -6.032   4.609  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.270  -4.175   7.086  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.726  -5.359   6.470  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.348  -6.165   7.224  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.214  -6.155   4.370  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.502  -7.468   5.326  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.052  -6.109   3.532  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.343  -6.648   5.070  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.676  -2.154   6.828  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.493  -0.948   6.710  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.939  -1.292   6.365  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.381  -2.424   6.564  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.437  -0.146   8.001  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.055  -2.237   7.581  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.079  -0.341   5.918  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.764  -0.764   8.824  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.084   0.715   7.919  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.424   0.182   8.178  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.668  -0.315   5.839  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.051  -0.545   5.470  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.186  -1.591   4.381  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.235  -2.219   4.238  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.264   0.566   5.696  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.479   0.383   5.120  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.596  -0.876   6.342  1.00  0.00           H  
ATOM    266  N   THR A  20       6.119  -1.776   3.608  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.117  -2.748   2.523  1.00  0.00           C  
ATOM    268  C   THR A  20       5.747  -2.077   1.207  1.00  0.00           C  
ATOM    269  O   THR A  20       4.719  -1.407   1.109  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.137  -3.883   2.825  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.413  -4.461   4.089  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.169  -4.992   1.797  1.00  0.00           C  
ATOM    273  H   THR A  20       5.312  -1.242   3.768  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.114  -3.156   2.439  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.134  -3.482   2.848  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.589  -4.640   4.547  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.488  -4.592   0.846  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.860  -5.759   2.115  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.182  -5.418   1.695  1.00  0.00           H  
ATOM    280  N   THR A  21       6.592  -2.254   0.198  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.354  -1.658  -1.112  1.00  0.00           C  
ATOM    282  C   THR A  21       4.958  -1.992  -1.627  1.00  0.00           C  
ATOM    283  O   THR A  21       4.654  -3.147  -1.924  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.410  -2.130  -2.114  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.360  -2.974  -1.487  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.164  -0.988  -2.755  1.00  0.00           C  
ATOM    287  H   THR A  21       7.397  -2.795   0.338  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.434  -0.587  -1.003  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.925  -2.689  -2.901  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.788  -3.522  -2.150  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.309  -0.202  -2.028  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.123  -1.339  -3.104  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.594  -0.605  -3.589  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.113  -0.971  -1.731  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.750  -1.156  -2.212  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.641  -0.813  -3.691  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.564  -0.470  -4.178  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.775  -0.291  -1.412  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.241   1.469  -1.309  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.415  -0.073  -1.480  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.491  -2.195  -2.076  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.800  -0.343  -1.873  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.711  -0.674  -0.404  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.757  -0.904  -4.407  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.762  -0.596  -5.828  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.041  -1.074  -6.504  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.031  -2.053  -7.250  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.585   0.908  -6.043  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.702   1.236  -7.205  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.250   0.369  -8.154  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.166   2.518  -7.543  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.466   1.033  -9.065  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.398   2.353  -8.710  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.260   3.789  -6.973  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.729   3.410  -9.316  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.596   4.839  -7.577  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.839   4.644  -8.737  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.589  -1.182  -3.971  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.928  -1.108  -6.275  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.146   1.343  -5.157  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.550   1.359  -6.219  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.488  -0.682  -8.175  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.027   0.628  -9.840  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.837   3.957  -6.077  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.139   3.274 -10.208  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.659   5.830  -7.152  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.341   5.493  -9.177  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.136  -0.373  -6.248  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.420  -0.723  -6.844  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.341  -0.651  -8.367  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.059  -1.362  -9.070  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.845  -2.125  -6.407  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.239  -2.512  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.858  -3.564  -5.969  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.348  -3.329  -5.779  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.954  -4.323  -4.851  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.078   0.399  -5.651  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.152  -0.008  -6.498  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.824  -2.176  -5.328  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.143  -2.843  -6.806  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.176  -2.906  -7.877  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.866  -1.632  -6.870  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.373  -3.527  -5.005  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.710  -4.538  -6.412  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.836  -3.403  -6.740  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.494  -2.337  -5.377  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.225  -4.711  -4.218  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.380  -5.103  -5.391  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.692  -3.871  -4.275  1.00  0.00           H  
ATOM    350  N   THR A  25       6.461   0.214  -8.868  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.280   0.385 -10.307  1.00  0.00           C  
ATOM    352  C   THR A  25       7.611   0.686 -10.992  1.00  0.00           C  
ATOM    353  O   THR A  25       8.544   1.185 -10.363  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.277   1.512 -10.579  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.015   1.201 -10.019  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.064   1.793 -12.050  1.00  0.00           C  
ATOM    357  H   THR A  25       5.919   0.751  -8.254  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.886  -0.538 -10.703  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.635   2.422 -10.117  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.743   1.909  -9.430  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.017   1.960 -12.528  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.573   0.948 -12.511  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.446   2.673 -12.162  1.00  0.00           H  
ATOM    364  N   SER A  26       7.693   0.381 -12.284  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.911   0.620 -13.053  1.00  0.00           C  
ATOM    366  C   SER A  26       9.041   2.097 -13.421  1.00  0.00           C  
ATOM    367  O   SER A  26       9.178   2.446 -14.594  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.916  -0.239 -14.319  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.173  -0.178 -14.972  1.00  0.00           O  
ATOM    370  H   SER A  26       6.916  -0.014 -12.732  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.752   0.341 -12.436  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.712  -1.266 -14.056  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.154   0.118 -14.997  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.197  -0.825 -15.681  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.998   2.954 -12.405  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.108   4.398 -12.593  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.783   5.125 -11.293  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.344   6.180 -10.999  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.163   4.912 -13.701  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.714   4.594 -13.362  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.351   6.408 -13.913  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.892   2.605 -11.498  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.126   4.623 -12.877  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.411   4.409 -14.623  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.682   3.804 -12.628  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.236   5.477 -12.962  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.197   4.278 -14.255  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.405   6.639 -13.935  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.899   6.698 -14.850  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.880   6.948 -13.104  1.00  0.00           H  
ATOM    391  N   SER A  28       7.865   4.549 -10.522  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.452   5.134  -9.254  1.00  0.00           C  
ATOM    393  C   SER A  28       7.280   4.057  -8.187  1.00  0.00           C  
ATOM    394  O   SER A  28       6.283   3.334  -8.178  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.141   5.901  -9.434  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.031   6.952  -8.490  1.00  0.00           O  
ATOM    397  H   SER A  28       7.453   3.710 -10.815  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.221   5.821  -8.937  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.105   6.321 -10.427  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.309   5.224  -9.299  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.477   7.733  -8.827  1.00  0.00           H  
ATOM    402  N   SER A  29       8.253   3.957  -7.288  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.203   2.972  -6.213  1.00  0.00           C  
ATOM    404  C   SER A  29       7.709   3.616  -4.922  1.00  0.00           C  
ATOM    405  O   SER A  29       8.204   4.665  -4.512  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.584   2.349  -5.994  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.625   1.612  -4.785  1.00  0.00           O  
ATOM    408  H   SER A  29       9.021   4.564  -7.345  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.507   2.197  -6.505  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.810   1.684  -6.814  1.00  0.00           H  
ATOM    411  HB3 SER A  29      10.326   3.132  -5.950  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.151   0.785  -4.897  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.720   2.989  -4.295  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.146   3.512  -3.061  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.158   2.460  -1.954  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.733   1.383  -2.114  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.718   3.989  -3.319  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.600   4.898  -4.503  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.928   6.101  -4.469  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.072   4.771  -5.766  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.992   6.673  -5.659  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.681   5.887  -6.463  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.359   2.162  -4.678  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.745   4.353  -2.747  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.089   3.130  -3.498  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.358   4.520  -2.450  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.471   6.480  -3.689  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.644   3.941  -6.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.554   7.622  -5.930  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.750   6.000  -7.432  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.523   2.782  -0.830  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.464   1.867   0.306  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.176   2.060   1.104  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.710   3.185   1.286  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.674   2.082   1.218  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.859   1.210   0.873  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.042  -0.020   1.492  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.795   1.615  -0.070  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.124  -0.821   1.183  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.880   0.820  -0.386  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.040  -0.397   0.243  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.119  -1.192  -0.068  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.086   3.657  -0.762  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.489   0.859  -0.077  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.990   3.112   1.147  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.389   1.868   2.238  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.323  -0.349   2.227  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.668   2.569  -0.560  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.248  -1.773   1.676  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.598   1.152  -1.121  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.903  -0.645  -0.165  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.608   0.955   1.581  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.378   1.003   2.364  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.671   1.437   3.796  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.728   1.123   4.345  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.688  -0.364   2.359  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.130  -0.288   2.223  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.029   0.088   1.407  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.723   1.729   1.908  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.054  -0.940   1.523  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.927  -0.882   3.276  1.00  0.00           H  
ATOM    462  N   THR A  33       1.734   2.162   4.395  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.898   2.641   5.763  1.00  0.00           C  
ATOM    464  C   THR A  33       1.135   1.761   6.751  1.00  0.00           C  
ATOM    465  O   THR A  33       0.892   2.162   7.889  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.419   4.089   5.879  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.005   4.146   5.936  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.867   4.964   4.728  1.00  0.00           C  
ATOM    469  H   THR A  33       0.914   2.382   3.906  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.950   2.600   6.003  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.812   4.515   6.791  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.272   4.362   6.829  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.483   4.564   3.801  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.492   5.967   4.870  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.946   4.985   4.690  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.760   0.561   6.311  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.029  -0.353   7.174  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.133   0.313   7.889  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.533  -0.117   8.971  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.982   0.293   5.394  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.353  -1.166   6.575  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.708  -0.753   7.912  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.676   1.364   7.282  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.798   2.089   7.868  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.793   2.523   6.794  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.608   3.419   7.016  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.296   3.312   8.637  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.094   3.609   9.896  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.672   2.709  11.047  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.691   3.413  12.327  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.732   4.242  12.732  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.677   4.474  11.960  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.827   4.841  13.911  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.314   1.659   6.421  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.298   1.424   8.556  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.266   3.148   8.919  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.349   4.176   7.991  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.932   4.638  10.180  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.142   3.450   9.692  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.350   1.871  11.099  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.671   2.351  10.859  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.459   3.260  12.917  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.598   4.026  11.070  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.041   5.099  12.270  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.620   4.670  14.496  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.106   5.464  14.215  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.722   1.883   5.630  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.617   2.204   4.525  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.360   1.281   3.339  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.269   0.729   3.197  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.437   3.663   4.100  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.666   4.227   3.676  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.053   1.178   5.510  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.631   2.060   4.866  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.062   4.235   4.935  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.731   3.713   3.284  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.216   4.407   4.441  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.367   1.119   2.489  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.242   0.263   1.317  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.018   1.097   0.057  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.197   0.611  -1.060  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.494  -0.601   1.159  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.382  -2.231   1.965  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.214   1.586   2.650  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.388  -0.380   1.466  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.336  -0.081   1.591  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.679  -0.764   0.108  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.626   2.355   0.245  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.379   3.255  -0.876  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.907   3.651  -0.949  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.477   4.607  -0.304  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.249   4.507  -0.751  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.741   4.216  -0.769  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.529   5.257  -1.541  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.574   5.165  -2.785  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.100   6.164  -0.900  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.502   2.686   1.159  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.644   2.734  -1.784  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.012   5.005   0.177  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.024   5.171  -1.573  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.901   3.252  -1.229  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.102   4.193   0.248  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.141   2.909  -1.744  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.714   3.176  -1.913  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.470   4.648  -2.251  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.755   5.091  -3.364  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.144   2.282  -3.019  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.675   2.243  -3.099  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.546   2.163  -2.231  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.219   2.942  -0.984  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.485   1.270  -2.863  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.507   2.633  -3.976  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.058   5.430  -1.290  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.331   6.857  -1.493  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.039   7.137  -2.814  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.538   6.223  -3.470  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.238   7.207  -0.315  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.832   6.263   0.762  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.426   4.988   0.071  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.574   7.444  -1.440  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.272   7.067  -0.598  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.074   8.233  -0.022  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.667   6.081   1.424  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.001   6.672   1.314  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.255   4.297   0.039  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.420   4.541   0.572  1.00  0.00           H  
ATOM    567  N   SER A  41       1.076   8.409  -3.199  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.721   8.813  -4.443  1.00  0.00           C  
ATOM    569  C   SER A  41       3.131   9.335  -4.183  1.00  0.00           C  
ATOM    570  O   SER A  41       3.631  10.189  -4.914  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.889   9.888  -5.147  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.404   9.405  -5.467  1.00  0.00           O  
ATOM    573  H   SER A  41       0.659   9.092  -2.634  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.783   7.945  -5.081  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.789  10.745  -4.497  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.386  10.184  -6.059  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.062   9.897  -4.971  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.767   8.814  -3.138  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.120   9.227  -2.785  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.977   8.018  -2.416  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.478   7.039  -1.861  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.086  10.221  -1.622  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.617   9.616  -0.317  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.324   9.831   0.145  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.467   8.831   0.451  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       2.893   9.280   1.337  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.043   8.276   1.643  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.755   8.504   2.082  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.329   7.953   3.269  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.316   8.136  -2.593  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.553   9.710  -3.648  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.079  10.614  -1.465  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.418  11.033  -1.871  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.651  10.439  -0.441  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.475   8.656   0.105  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.884   9.458   1.680  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.719   7.669   2.226  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.742   8.415   4.002  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.286   8.070  -2.721  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.210   6.973  -2.418  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.526   6.876  -0.930  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.557   7.884  -0.224  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.465   7.344  -3.209  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.422   8.830  -3.303  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.966   9.199  -3.384  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.828   6.025  -2.767  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.342   7.005  -2.677  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.428   6.886  -4.186  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.871   9.266  -2.422  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.942   9.156  -4.191  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.781  10.123  -2.857  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.655   9.283  -4.415  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.759   5.655  -0.459  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.070   5.448   0.943  1.00  0.00           C  
ATOM    615  C   GLY A  44       7.865   5.653   1.841  1.00  0.00           C  
ATOM    616  O   GLY A  44       6.724   5.578   1.386  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.720   4.889  -1.069  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.435   4.440   1.074  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.845   6.142   1.235  1.00  0.00           H  
ATOM    620  N   ASN A  45       8.120   5.912   3.119  1.00  0.00           N  
ATOM    621  CA  ASN A  45       7.048   6.129   4.084  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.273   7.417   4.868  1.00  0.00           C  
ATOM    623  O   ASN A  45       8.387   7.938   4.918  1.00  0.00           O  
ATOM    624  CB  ASN A  45       6.952   4.943   5.045  1.00  0.00           C  
ATOM    625  CG  ASN A  45       5.789   5.073   6.010  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       4.796   5.739   5.717  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.908   4.437   7.169  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.051   5.959   3.421  1.00  0.00           H  
ATOM    629  HA  ASN A  45       6.121   6.212   3.536  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       6.822   4.035   4.476  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.866   4.876   5.617  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       6.728   3.926   7.335  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       5.172   4.504   7.812  1.00  0.00           H  
ATOM    634  N   GLY A  46       6.208   7.926   5.479  1.00  0.00           N  
ATOM    635  CA  GLY A  46       6.311   9.149   6.253  1.00  0.00           C  
ATOM    636  C   GLY A  46       6.569   8.886   7.723  1.00  0.00           C  
ATOM    637  O   GLY A  46       7.719   8.548   8.073  1.00  0.00           O  
ATOM    638  OXT GLY A  46       5.620   9.018   8.525  1.00  0.00           O  
ATOM    639  H   GLY A  46       5.346   7.467   5.404  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.121   9.745   5.858  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       5.390   9.704   6.153  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -20.889  -6.180   8.071  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.258  -4.944   8.603  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.115  -4.484   7.705  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.246  -3.508   6.967  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.756  -5.177  10.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.127  -6.827   7.783  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.466  -6.594   8.832  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.478  -5.911   7.258  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.008  -4.168   8.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.145  -4.341  10.327  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.598  -5.273  10.689  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.168  -6.082  10.049  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.993  -5.193   7.775  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.825  -4.857   6.968  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.925  -5.481   5.580  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.591  -6.500   5.393  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.547  -5.331   7.662  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.245  -4.589   8.954  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.047  -3.261   8.728  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.830  -2.316   7.424  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.949  -5.961   8.383  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.791  -3.783   6.865  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.643  -6.382   7.890  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.713  -5.192   6.989  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.163  -4.165   9.332  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.851  -5.292   9.673  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.877  -2.185   7.653  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.355  -1.349   7.345  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.730  -2.844   6.487  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.260  -4.863   4.610  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.273  -5.358   3.238  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.863  -5.393   2.658  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.667  -5.173   1.463  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.174  -4.481   2.367  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.550  -5.156   1.062  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.558  -4.744   0.450  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.837  -6.095   0.652  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.747  -4.055   4.821  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.669  -6.363   3.252  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.081  -4.257   2.908  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.658  -3.560   2.139  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.884  -5.672   3.513  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.492  -5.737   3.085  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.033  -4.399   2.516  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.819  -3.458   2.397  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.307  -6.834   2.036  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.116  -8.509   2.731  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.104  -5.839   4.453  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.889  -5.972   3.949  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.167  -6.847   1.384  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.424  -6.617   1.453  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.755  -4.325   2.164  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.179  -3.109   1.604  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.235  -3.444   0.453  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.127  -3.933   0.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.431  -2.332   2.689  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.873  -2.719   3.978  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.602  -0.832   2.578  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.183  -5.110   2.284  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.986  -2.499   1.228  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.377  -2.553   2.612  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.140  -3.103   4.466  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.651  -0.552   1.536  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.516  -0.537   3.073  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.763  -0.339   3.045  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.685  -3.185  -0.771  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.881  -3.467  -1.956  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.003  -2.275  -2.323  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.264  -1.146  -1.907  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.785  -3.830  -3.135  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.773  -2.835  -3.333  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.496  -5.154  -2.958  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.579  -2.801  -0.880  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.245  -4.310  -1.731  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.184  -3.895  -4.030  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.365  -1.967  -3.301  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.049  -5.145  -2.030  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.177  -5.310  -3.782  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.769  -5.953  -2.935  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.962  -2.536  -3.108  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.059  -1.478  -3.524  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.618  -1.947  -3.613  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.334  -3.127  -3.409  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.806  -3.455  -3.409  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.369  -1.117  -4.493  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.120  -0.667  -2.815  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.678  -1.037  -3.926  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.257  -1.379  -4.046  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.597  -1.656  -2.695  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.727  -2.520  -2.587  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.650  -0.134  -4.698  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.550   0.982  -4.297  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.930   0.392  -4.194  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.112  -2.231  -4.694  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.646   0.015  -4.331  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.631  -0.257  -5.771  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.240   1.378  -3.342  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.530   1.757  -5.049  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.474   0.846  -3.379  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.465   0.520  -5.123  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.015  -0.922  -1.667  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.459  -1.094  -0.326  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.359  -1.984   0.528  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.587  -1.707   1.704  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.276   0.267   0.353  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.457   0.196   1.981  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.711  -0.248  -1.813  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.495  -1.569  -0.426  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.678   0.900  -0.283  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.244   0.722   0.494  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.870  -3.053  -0.073  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.745  -3.981   0.634  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.529  -5.411   0.150  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.240  -5.644  -1.023  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.209  -3.576   0.447  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.843  -2.470   1.750  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.655  -3.222  -1.011  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.499  -3.932   1.682  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.316  -3.066  -0.498  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.822  -4.465   0.442  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.669  -6.364   1.066  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.489  -7.774   0.738  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.803  -8.403   0.285  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.194  -9.467   0.767  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.934  -8.531   1.947  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.560  -9.972   1.642  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.071 -10.115   1.368  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.533 -11.362   1.905  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.848 -12.568   1.438  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.698 -12.694   0.426  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.313 -13.651   1.984  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.899  -6.114   1.984  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.777  -7.836  -0.071  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.053  -8.020   2.304  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.680  -8.534   2.728  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.820 -10.589   2.488  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.110 -10.301   0.772  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.911 -10.096   0.300  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.553  -9.284   1.823  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.097 -11.298   2.653  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.105 -11.882   0.009  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.930 -13.603   0.080  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.328 -13.562   2.747  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.550 -14.557   1.634  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.479  -7.740  -0.649  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.748  -8.233  -1.179  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.885  -8.070  -0.169  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.000  -8.535  -0.408  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.623  -9.703  -1.582  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.394 -10.056  -2.844  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.885 -10.185  -2.599  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -9.352 -11.182  -2.048  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -9.641  -9.173  -3.009  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.113  -6.901  -0.997  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.983  -7.651  -2.057  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.581  -9.932  -1.747  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.994 -10.318  -0.775  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.231  -9.282  -3.578  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.024 -10.997  -3.225  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -9.201  -8.411  -3.441  1.00  0.00           H  
ATOM    161 HE22 GLN A  12     -10.609  -9.230  -2.864  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.609  -7.410   0.954  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.632  -7.202   1.973  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.136  -6.291   3.094  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.865  -5.413   3.555  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.083  -8.542   2.556  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.399  -8.400   3.809  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.709  -7.056   1.098  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.476  -6.731   1.495  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.457  -9.166   1.757  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.237  -9.028   3.019  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.901  -6.506   3.539  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.333  -5.700   4.615  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.029  -5.043   4.181  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.205  -5.659   3.506  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.093  -6.564   5.854  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.294  -6.644   6.782  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.307  -7.946   7.566  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.725  -8.394   7.879  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -8.751  -9.700   8.593  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.363  -7.223   3.142  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.046  -4.927   4.861  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.843  -7.566   5.537  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.263  -6.154   6.409  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.256  -5.818   7.476  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.197  -6.580   6.192  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.820  -8.712   6.981  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.771  -7.802   8.493  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -9.196  -7.646   8.500  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.272  -8.488   6.953  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.197  -9.639   9.471  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.730  -9.959   8.830  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.343 -10.444   7.991  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.846  -3.786   4.578  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.636  -3.044   4.233  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.387  -3.859   4.548  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.212  -4.343   5.665  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.576  -1.688   4.957  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.250  -1.611   6.334  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.752  -1.404   6.190  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.947  -2.851   7.166  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.537  -3.354   5.114  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.663  -2.863   3.171  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.536  -1.424   5.082  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.037  -0.949   4.319  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.855  -0.755   6.864  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.017  -1.415   5.142  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.277  -2.197   6.702  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.027  -0.453   6.620  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.878  -2.981   7.241  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.363  -2.730   8.155  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.384  -3.719   6.699  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.523  -4.012   3.550  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.292  -4.773   3.718  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.549  -4.197   4.856  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.292  -3.089   5.327  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.513  -4.772   2.417  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.261  -5.303   1.222  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.485  -5.057  -0.079  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.276  -6.281  -0.509  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.908  -6.095  -1.844  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.720  -3.606   2.680  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.564  -5.789   3.963  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.821  -3.761   2.198  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.392  -5.385   2.550  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.409  -6.366   1.344  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.220  -4.808   1.177  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.229  -4.813  -0.852  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.166  -4.229   0.059  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.049  -6.469   0.222  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.608  -7.129  -0.551  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.337  -5.447  -2.423  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.862  -5.695  -1.735  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.981  -7.009  -2.336  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.567  -4.943   5.318  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.441  -4.497   6.408  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.177  -3.206   6.069  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.982  -3.166   5.138  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.440  -5.648   6.574  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.794  -6.825   5.929  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.945  -6.276   4.819  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.887  -4.362   7.326  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.370  -5.392   6.087  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.617  -5.823   7.625  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.550  -7.484   5.530  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.180  -7.347   6.647  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.519  -6.200   3.908  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.072  -6.894   4.669  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.899  -2.153   6.831  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.540  -0.862   6.612  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.059  -0.998   6.602  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.657  -1.452   7.578  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.106   0.133   7.678  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.250  -2.246   7.558  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.216  -0.489   5.651  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.578  -0.117   8.616  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.398   1.129   7.381  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.033   0.092   7.792  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.676  -0.606   5.494  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.119  -0.696   5.377  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.564  -1.357   4.084  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.759  -1.428   3.799  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.146  -0.254   4.748  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.535   0.299   5.419  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.501  -1.269   6.210  1.00  0.00           H  
ATOM    266  N   THR A  20       6.604  -1.839   3.297  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.911  -2.489   2.031  1.00  0.00           C  
ATOM    268  C   THR A  20       6.325  -1.697   0.869  1.00  0.00           C  
ATOM    269  O   THR A  20       5.313  -1.014   1.020  1.00  0.00           O  
ATOM    270  CB  THR A  20       6.372  -3.924   2.022  1.00  0.00           C  
ATOM    271  OG1 THR A  20       7.034  -4.701   1.040  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.884  -4.014   1.751  1.00  0.00           C  
ATOM    273  H   THR A  20       5.668  -1.752   3.571  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.985  -2.517   1.925  1.00  0.00           H  
ATOM    275  HB  THR A  20       6.558  -4.371   2.988  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.665  -5.285   1.466  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.348  -3.433   2.487  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.675  -3.626   0.764  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.569  -5.045   1.806  1.00  0.00           H  
ATOM    280  N   THR A  21       6.965  -1.790  -0.288  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.502  -1.076  -1.469  1.00  0.00           C  
ATOM    282  C   THR A  21       5.197  -1.663  -1.988  1.00  0.00           C  
ATOM    283  O   THR A  21       5.091  -2.868  -2.219  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.566  -1.105  -2.563  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.655  -1.931  -2.191  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.113   0.268  -2.872  1.00  0.00           C  
ATOM    287  H   THR A  21       7.768  -2.349  -0.349  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.325  -0.050  -1.186  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.131  -1.501  -3.469  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.633  -2.742  -2.704  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.009   0.896  -1.998  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.155   0.190  -3.140  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.559   0.698  -3.693  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.206  -0.799  -2.170  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.904  -1.224  -2.662  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.659  -0.701  -4.070  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.516  -0.474  -4.466  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.798  -0.732  -1.727  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.816   1.067  -1.433  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.355   0.148  -1.967  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.895  -2.302  -2.683  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.839  -0.984  -2.154  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.902  -1.223  -0.772  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.734  -0.508  -4.826  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.615  -0.008  -6.187  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.824  -0.382  -7.029  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.751  -1.260  -7.889  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.432   1.516  -6.182  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.150   1.950  -6.817  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.028   1.197  -6.953  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.853   3.225  -7.402  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.048   1.913  -7.591  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.529   3.163  -7.875  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.573   4.411  -7.573  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.088   4.237  -8.506  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.958   5.479  -8.200  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.639   5.385  -8.660  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.622  -0.703  -4.460  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.744  -0.461  -6.625  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.437   1.869  -5.161  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.247   1.974  -6.721  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.945   0.181  -6.606  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.850   1.585  -7.805  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.590   4.501  -7.226  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.103   4.179  -8.867  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.498   6.404  -8.339  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.198   6.244  -9.144  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.929   0.302  -6.784  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.163   0.061  -7.528  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.882   0.018  -9.029  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.522  -0.726  -9.773  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.806  -1.249  -7.073  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.155  -1.521  -7.719  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.023  -2.409  -6.842  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.418  -2.573  -7.423  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.392  -3.250  -8.749  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.911   0.990  -6.091  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.839   0.877  -7.322  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.944  -1.214  -6.002  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.143  -2.065  -7.316  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.997  -2.013  -8.667  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.663  -0.581  -7.879  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.103  -1.964  -5.862  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.560  -3.382  -6.761  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.864  -1.596  -7.537  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      12.012  -3.161  -6.740  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.705  -2.783  -9.376  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.332  -3.209  -9.191  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.118  -4.247  -8.636  1.00  0.00           H  
ATOM    350  N   THR A  25       5.909   0.817  -9.458  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.516   0.877 -10.862  1.00  0.00           C  
ATOM    352  C   THR A  25       6.608   1.510 -11.723  1.00  0.00           C  
ATOM    353  O   THR A  25       6.423   2.592 -12.282  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.211   1.666 -11.004  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.464   1.617  -9.801  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.319   1.159 -12.116  1.00  0.00           C  
ATOM    357  H   THR A  25       5.434   1.376  -8.809  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.349  -0.134 -11.202  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.446   2.699 -11.213  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.141   0.724  -9.661  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.342   0.080 -12.133  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.306   1.496 -11.946  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.671   1.542 -13.063  1.00  0.00           H  
ATOM    364  N   SER A  26       7.747   0.827 -11.827  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.877   1.309 -12.619  1.00  0.00           C  
ATOM    366  C   SER A  26       9.632   2.403 -11.879  1.00  0.00           C  
ATOM    367  O   SER A  26      10.837   2.300 -11.653  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.405   1.826 -13.981  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.263   1.116 -14.429  1.00  0.00           O  
ATOM    370  H   SER A  26       7.831  -0.024 -11.358  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.544   0.478 -12.774  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.152   2.873 -13.899  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.198   1.703 -14.705  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.518   0.505 -15.124  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.913   3.450 -11.509  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.505   4.571 -10.796  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.645   4.979  -9.608  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.151   5.221  -8.512  1.00  0.00           O  
ATOM    379  CB  VAL A  27       9.701   5.778 -11.732  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.364   6.406 -12.102  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      10.625   6.804 -11.096  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.960   3.469 -11.723  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.473   4.261 -10.435  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.164   5.420 -12.639  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       7.704   5.646 -12.494  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.919   6.850 -11.223  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.519   7.169 -12.851  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      11.520   6.314 -10.744  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      10.888   7.554 -11.827  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.121   7.274 -10.263  1.00  0.00           H  
ATOM    391  N   SER A  28       7.340   5.048  -9.835  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.401   5.420  -8.788  1.00  0.00           C  
ATOM    393  C   SER A  28       6.301   4.317  -7.744  1.00  0.00           C  
ATOM    394  O   SER A  28       5.415   3.466  -7.810  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.022   5.701  -9.387  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.132   6.220 -10.701  1.00  0.00           O  
ATOM    397  H   SER A  28       7.001   4.840 -10.729  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.770   6.318  -8.315  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.454   4.783  -9.423  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.504   6.421  -8.771  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.612   7.024 -10.773  1.00  0.00           H  
ATOM    402  N   SER A  29       7.214   4.335  -6.780  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.225   3.335  -5.720  1.00  0.00           C  
ATOM    404  C   SER A  29       6.936   3.984  -4.373  1.00  0.00           C  
ATOM    405  O   SER A  29       7.577   4.963  -3.994  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.572   2.612  -5.679  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.539   3.372  -4.975  1.00  0.00           O  
ATOM    408  H   SER A  29       7.897   5.039  -6.781  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.444   2.620  -5.934  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.453   1.659  -5.185  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.923   2.452  -6.688  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.392   2.935  -5.029  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.954   3.442  -3.663  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.567   3.982  -2.367  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.341   2.868  -1.352  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.609   1.913  -1.614  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.297   4.826  -2.512  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.269   5.651  -3.763  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.121   7.022  -3.763  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.380   5.288  -5.063  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.141   7.465  -5.009  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.297   6.433  -5.815  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.470   2.670  -4.024  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.369   4.614  -2.017  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.438   4.171  -2.528  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.219   5.496  -1.668  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.015   7.585  -2.969  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.518   4.283  -5.439  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.052   8.497  -5.315  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.254   6.470  -6.793  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.973   2.997  -0.190  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.840   2.004   0.867  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.442   2.044   1.472  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.734   3.044   1.358  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.889   2.242   1.955  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.240   1.639   1.637  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.005   1.041   2.630  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.749   1.669   0.344  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.240   0.489   2.344  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.982   1.119   0.051  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.723   0.530   1.053  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.952  -0.019   0.764  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.541   3.782  -0.040  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.002   1.030   0.430  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.024   3.305   2.088  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.541   1.809   2.881  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.624   1.010   3.640  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.167   2.131  -0.439  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.820   0.028   3.129  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.360   1.151  -0.961  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.544   0.669   0.450  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.049   0.951   2.117  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.738   0.864   2.739  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.740   1.554   4.096  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.715   1.476   4.844  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.323  -0.601   2.897  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.045  -1.143   1.718  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.655   0.186   2.178  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.030   1.363   2.095  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.189  -1.229   2.753  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.936  -0.754   3.895  1.00  0.00           H  
ATOM    462  N   THR A  33       1.639   2.220   4.411  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.505   2.912   5.684  1.00  0.00           C  
ATOM    464  C   THR A  33       0.615   2.114   6.630  1.00  0.00           C  
ATOM    465  O   THR A  33       0.140   2.635   7.639  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.924   4.311   5.472  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.261   4.250   4.698  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.879   5.257   4.777  1.00  0.00           C  
ATOM    469  H   THR A  33       0.894   2.239   3.777  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.489   3.001   6.120  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.678   4.737   6.434  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.927   4.823   5.084  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.792   4.734   4.536  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.424   5.625   3.869  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.101   6.088   5.430  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.393   0.841   6.292  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.443  -0.020   7.117  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.704   0.671   7.605  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.149   0.440   8.730  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.804   0.482   5.473  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.724  -0.887   6.538  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.130  -0.344   7.973  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.279   1.525   6.762  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.491   2.253   7.124  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.577   2.079   6.068  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.721   1.754   6.388  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.179   3.739   7.314  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.041   4.149   8.771  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.727   3.667   9.364  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.652   3.914  10.802  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.491   5.122  11.339  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.390   6.193  10.562  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.433   5.259  12.657  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.876   1.672   5.881  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.850   1.850   8.055  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.252   3.968   6.810  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.973   4.323   6.872  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.080   5.226   8.838  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.858   3.722   9.334  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.635   2.605   9.187  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.915   4.184   8.876  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.724   3.141  11.399  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.433   6.097   9.568  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.269   7.098  10.971  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.509   4.455  13.247  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.312   6.166  13.060  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.214   2.303   4.813  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.162   2.176   3.710  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.501   1.543   2.491  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.276   1.435   2.422  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.732   3.547   3.340  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.096   3.449   2.970  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.289   2.563   4.624  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.968   1.539   4.039  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.649   4.210   4.188  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.174   3.954   2.509  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.648   3.563   3.747  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.319   1.123   1.531  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.811   0.498   0.316  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.249   1.541  -0.646  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.382   1.238  -1.464  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.912  -0.306  -0.381  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.045  -1.174   0.752  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.287   1.234   1.643  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.016  -0.174   0.600  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.505   0.361  -0.987  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.453  -1.048  -1.018  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.746   2.769  -0.547  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.286   3.847  -1.416  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.890   4.315  -1.018  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.727   5.059  -0.050  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.265   5.022  -1.364  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.355   4.953  -2.421  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.634   5.640  -1.985  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.606   6.873  -1.784  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.663   4.947  -1.846  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.437   2.954   0.122  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.250   3.466  -2.425  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.736   5.042  -0.393  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.714   5.941  -1.506  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.997   5.430  -3.321  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.573   3.915  -2.627  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.884   3.880  -1.772  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.503   4.262  -1.497  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.334   5.776  -1.592  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.006   6.433  -2.387  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.452   3.574  -2.477  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.273   1.762  -2.556  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.075   3.292  -2.532  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.265   3.946  -0.492  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.277   3.963  -3.469  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.470   3.792  -2.186  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.572   6.352  -0.784  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.825   7.797  -0.791  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.339   8.279  -2.143  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.678   7.475  -3.011  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.895   7.987   0.292  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.509   6.641   0.476  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.421   5.647   0.189  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.063   8.353  -0.527  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.623   8.710  -0.044  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.430   8.335   1.202  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.327   6.513  -0.217  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.857   6.532   1.492  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.836   4.746  -0.240  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.869   5.419   1.089  1.00  0.00           H  
ATOM    567  N   SER A  41       1.393   9.596  -2.319  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.864  10.177  -3.571  1.00  0.00           C  
ATOM    569  C   SER A  41       3.356  10.500  -3.507  1.00  0.00           C  
ATOM    570  O   SER A  41       3.861  11.295  -4.300  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.071  11.442  -3.903  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.154  11.478  -3.192  1.00  0.00           O  
ATOM    573  H   SER A  41       1.108  10.189  -1.593  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.702   9.450  -4.353  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.653  12.311  -3.635  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.860  11.464  -4.962  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.017  11.894  -2.338  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.058   9.876  -2.566  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.490  10.098  -2.410  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.196   8.803  -2.006  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.670   8.025  -1.210  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.751  11.189  -1.367  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.487  10.751   0.057  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.411   9.975   0.746  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.316  11.113   0.711  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.175   9.572   2.046  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.073  10.713   2.011  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.005   9.943   2.674  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.767   9.543   3.969  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.605   9.250  -1.965  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.878  10.424  -3.363  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.783  11.498  -1.431  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.114  12.036  -1.577  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.326   9.686   0.251  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.587  11.715   0.189  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.906   8.969   2.564  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.156  11.005   2.503  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.402   9.961   4.555  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.398   8.552  -2.553  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.167   7.343  -2.244  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.807   7.401  -0.861  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.268   8.455  -0.423  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.239   7.327  -3.331  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.447   8.762  -3.668  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.103   9.423  -3.515  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.557   6.455  -2.321  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.141   6.874  -2.945  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.884   6.768  -4.184  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.160   9.200  -2.985  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.795   8.854  -4.686  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.216  10.421  -3.118  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.584   9.448  -4.462  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.833   6.261  -0.178  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.420   6.204   1.148  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.877   5.788   1.120  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.262   4.806   1.755  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.451   5.452  -0.578  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.344   7.180   1.605  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.866   5.495   1.744  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.690   6.536   0.381  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.114   6.239   0.273  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.930   7.141   1.193  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.961   6.732   1.726  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.583   6.408  -1.173  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.422   5.138  -1.986  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.096   4.081  -1.448  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.652   5.237  -3.290  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.324   7.305  -0.102  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.262   5.212   0.572  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.005   7.190  -1.644  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.627   6.687  -1.177  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.909   6.112  -3.650  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.556   4.432  -3.839  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.461   8.371   1.375  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.159   9.312   2.231  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.976  10.317   1.443  1.00  0.00           C  
ATOM    637  O   GLY A  46      15.999  10.797   1.975  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.594  10.623   0.294  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.634   8.643   0.924  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.434   9.844   2.829  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.818   8.764   2.887  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -21.344  -5.858   0.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.804  -5.064   2.035  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.878  -5.910   2.903  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.273  -6.388   3.967  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.941  -4.499   2.873  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.549  -6.357   0.455  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.040  -6.529   1.288  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.791  -5.196   0.235  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.241  -4.235   1.631  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.553  -3.753   3.550  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.676  -4.048   2.223  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.401  -5.296   3.439  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.645  -6.092   2.441  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.663  -6.881   3.176  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.693  -5.977   3.929  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.366  -4.882   3.472  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.891  -7.792   2.219  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.733  -8.916   1.639  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.945  -9.715   0.227  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.910 -11.219   0.107  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.390  -5.686   1.587  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.195  -7.492   3.890  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.511  -7.197   1.402  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.060  -8.231   2.751  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.898  -9.657   2.406  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.682  -8.510   1.322  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -17.969 -11.687   1.078  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -18.905 -10.981  -0.240  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.438 -11.895  -0.591  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.235  -6.443   5.087  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.302  -5.676   5.904  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.862  -5.928   5.468  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.141  -6.705   6.093  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.470  -6.036   7.381  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.775  -5.520   7.957  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.813  -5.227   9.171  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.757  -5.409   7.194  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.532  -7.323   5.399  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.528  -4.629   5.770  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.452  -7.110   7.488  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.654  -5.608   7.945  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.451  -5.266   4.392  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.097  -5.418   3.872  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.692  -4.204   3.043  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.523  -3.357   2.715  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.994  -6.685   3.020  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.786  -8.218   3.984  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.072  -4.660   3.936  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.426  -5.505   4.713  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.893  -6.788   2.432  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.145  -6.594   2.358  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.409  -4.129   2.705  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.889  -3.022   1.911  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.416  -3.513   0.546  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.995  -4.660   0.402  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.739  -2.333   2.649  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.702  -2.732   4.008  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.828  -0.823   2.617  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.797  -4.836   2.996  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.689  -2.310   1.768  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.805  -2.619   2.187  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.789  -2.832   4.288  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.757  -0.507   3.070  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.999  -0.401   3.166  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.794  -0.482   1.593  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.489  -2.639  -0.452  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.067  -2.989  -1.805  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.315  -1.835  -2.459  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.805  -0.706  -2.502  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.280  -3.369  -2.656  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.233  -2.322  -2.666  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.979  -4.622  -2.175  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.834  -1.738  -0.277  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.407  -3.840  -1.735  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.954  -3.542  -3.672  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.389  -2.022  -1.768  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.263  -4.501  -1.140  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.862  -4.794  -2.773  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.311  -5.466  -2.269  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.121  -2.125  -2.968  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.323  -1.099  -3.615  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.914  -1.567  -3.934  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.701  -2.742  -4.233  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.781  -3.042  -2.906  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.809  -0.810  -4.535  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.267  -0.239  -2.966  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.923  -0.658  -3.890  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.530  -0.988  -4.192  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.771  -1.551  -2.990  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.014  -2.513  -3.122  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.957   0.366  -4.601  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.710   1.353  -3.775  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.086   0.771  -3.559  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.456  -1.677  -5.019  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.899   0.393  -4.387  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.122   0.529  -5.656  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.211   1.492  -2.827  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.780   2.293  -4.302  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.390   0.895  -2.530  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.800   1.240  -4.221  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.963  -0.941  -1.823  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.279  -1.381  -0.609  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.912  -2.644  -0.033  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.257  -3.679   0.083  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.294  -0.273   0.445  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.405  -0.697   1.977  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.570  -0.172  -1.779  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.256  -1.599  -0.870  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.835   0.613   0.033  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.318  -0.052   0.709  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.182  -2.552   0.339  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.891  -3.690   0.912  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.903  -4.867  -0.056  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.437  -4.774  -1.161  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.320  -3.295   1.292  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.385  -2.868  -0.124  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.650  -1.699   0.233  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.363  -3.988   1.805  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.785  -4.118   1.812  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.283  -2.438   1.947  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.300  -5.974   0.370  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.228  -7.176  -0.453  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.608  -7.591  -0.951  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.910  -7.472  -2.138  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.590  -8.321   0.338  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.556  -9.105  -0.453  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.451  -9.635   0.446  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.535 -10.413  -0.299  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.728 -10.756   0.183  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.086 -10.390   1.407  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.565 -11.466  -0.562  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.889  -5.980   1.259  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.605  -6.954  -1.306  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.108  -7.913   1.214  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.366  -9.004   0.652  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.043  -9.938  -0.937  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.121  -8.456  -1.200  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.046  -8.798   0.915  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.892 -10.262   1.206  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.296 -10.696  -1.207  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.460  -9.855   1.974  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.983 -10.651   1.764  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.300 -11.744  -1.485  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.461 -11.723  -0.200  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.441  -8.087  -0.041  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.783  -8.525  -0.404  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.809  -8.195   0.680  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.959  -8.625   0.597  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.786 -10.030  -0.668  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.107 -10.422  -1.970  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.689 -11.879  -1.994  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.091 -12.380  -1.042  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.001 -12.566  -3.086  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.144  -8.166   0.889  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.062  -8.014  -1.312  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.274 -10.525   0.144  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.809 -10.375  -0.701  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.793 -10.247  -2.786  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.229  -9.807  -2.102  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.477 -12.102  -3.806  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.742 -13.511  -3.128  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.402  -7.435   1.694  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.319  -7.073   2.770  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.689  -6.097   3.762  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.373  -5.220   4.290  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.788  -8.329   3.508  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.967  -8.001   4.860  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.479  -7.114   1.719  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.177  -6.598   2.320  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.272  -8.991   2.806  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.930  -8.828   3.934  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.395  -6.251   4.026  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.711  -5.375   4.970  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.516  -4.691   4.322  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.767  -5.309   3.566  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.254  -6.170   6.194  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.338  -5.387   7.494  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.259  -5.819   8.475  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.470  -7.250   8.939  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.678  -8.219   8.132  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.890  -6.969   3.587  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.414  -4.619   5.288  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.873  -7.050   6.289  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.229  -6.476   6.048  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.214  -4.336   7.279  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.306  -5.553   7.942  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.296  -5.746   7.991  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.283  -5.163   9.333  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.169  -7.328   9.974  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.519  -7.493   8.851  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.741  -7.822   7.915  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.552  -9.106   8.660  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.170  -8.427   7.240  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.339  -3.409   4.631  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.227  -2.641   4.083  1.00  0.00           C  
ATOM    196  C   LEU A  15      -1.910  -3.382   4.289  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.598  -3.817   5.396  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.148  -1.239   4.711  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.572  -1.107   6.184  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.082  -0.960   6.306  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.074  -2.283   7.016  1.00  0.00           C  
ATOM    202  H   LEU A  15      -4.967  -2.977   5.241  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.397  -2.534   3.023  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.128  -0.895   4.628  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.773  -0.581   4.126  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.127  -0.208   6.589  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.515  -0.852   5.322  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.493  -1.836   6.785  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.312  -0.085   6.897  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.996  -2.327   6.966  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.380  -2.151   8.043  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.489  -3.201   6.633  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.142  -3.535   3.214  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.136  -4.233   3.289  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.959  -3.734   4.478  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.794  -2.597   4.921  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.923  -4.046   1.990  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.805  -5.220   1.032  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.242  -4.839  -0.373  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.390  -5.529  -1.427  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.371  -4.771  -2.709  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.442  -3.176   2.351  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.074  -5.285   3.425  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.561  -3.161   1.487  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.968  -3.910   2.230  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.430  -6.026   1.386  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.225  -5.546   1.004  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.147  -3.770  -0.492  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.273  -5.129  -0.510  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.793  -6.514  -1.609  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.620  -5.617  -1.055  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.041  -3.798  -2.543  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.326  -4.737  -3.119  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.269  -5.231  -3.387  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.855  -4.579   5.014  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.699  -4.218   6.157  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.439  -2.902   5.940  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.057  -2.692   4.898  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.696  -5.383   6.266  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.531  -6.176   5.010  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.120  -5.947   4.555  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.119  -4.153   7.066  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.699  -4.991   6.353  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.463  -5.976   7.138  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.227  -5.827   4.262  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.693  -7.224   5.215  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.052  -6.016   3.479  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.449  -6.650   5.026  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.376  -2.019   6.934  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.044  -0.723   6.854  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.485  -0.877   6.376  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.051  -1.970   6.426  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.006  -0.026   8.205  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.869  -2.244   7.741  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.504  -0.113   6.144  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.606  -0.578   8.912  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.398   0.976   8.104  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.986   0.021   8.557  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.072   0.219   5.909  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.439   0.174   5.424  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.613  -0.817   4.289  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.705  -1.344   4.075  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.573   1.062   5.888  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.720   1.157   5.077  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.090  -0.110   6.238  1.00  0.00           H  
ATOM    266  N   THR A  20       6.530  -1.069   3.560  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.556  -2.000   2.440  1.00  0.00           C  
ATOM    268  C   THR A  20       6.009  -1.336   1.183  1.00  0.00           C  
ATOM    269  O   THR A  20       5.032  -0.590   1.240  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.735  -3.248   2.768  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.118  -3.787   4.021  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.869  -4.345   1.735  1.00  0.00           C  
ATOM    273  H   THR A  20       5.690  -0.615   3.781  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.583  -2.287   2.268  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.691  -2.973   2.822  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.355  -4.184   4.446  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.118  -3.911   0.778  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.651  -5.028   2.035  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.934  -4.881   1.656  1.00  0.00           H  
ATOM    280  N   THR A  21       6.642  -1.610   0.049  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.210  -1.033  -1.217  1.00  0.00           C  
ATOM    282  C   THR A  21       4.768  -1.420  -1.523  1.00  0.00           C  
ATOM    283  O   THR A  21       4.449  -2.600  -1.675  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.130  -1.478  -2.354  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.121  -2.376  -1.883  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.837  -0.321  -3.023  1.00  0.00           C  
ATOM    287  H   THR A  21       7.415  -2.212   0.064  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.265   0.041  -1.124  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.543  -1.986  -3.106  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.764  -1.897  -1.354  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.850   0.525  -2.351  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.850  -0.607  -3.262  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.312  -0.055  -3.928  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.900  -0.419  -1.608  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.490  -0.655  -1.891  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.116  -0.152  -3.279  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.090   0.505  -3.454  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.605   0.022  -0.838  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.168   1.679  -0.322  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.215   0.499  -1.475  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.323  -1.720  -1.854  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.607   0.129  -1.237  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.568  -0.602   0.043  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.946  -0.462  -4.270  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.675  -0.029  -5.634  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.706  -0.569  -6.618  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.413  -1.467  -7.408  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.638   1.498  -5.706  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.606   2.019  -6.656  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.850   1.291  -7.525  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.220   3.384  -6.833  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.014   2.119  -8.232  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.222   3.409  -7.824  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.620   4.585  -6.247  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.381   4.591  -8.241  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.022   5.760  -6.663  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.030   5.755  -7.651  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.750  -0.989  -4.080  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.708  -0.410  -5.911  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.418   1.893  -4.726  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.602   1.863  -6.028  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.913   0.219  -7.631  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.626   1.833  -8.916  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.383   4.604  -5.485  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.148   4.602  -8.999  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.320   6.699  -6.222  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.408   6.695  -7.947  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.905  -0.005  -6.578  1.00  0.00           N  
ATOM    329  CA  LYS A  24       5.972  -0.418  -7.482  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.532  -0.237  -8.933  1.00  0.00           C  
ATOM    331  O   LYS A  24       5.643  -1.152  -9.749  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.353  -1.876  -7.223  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.550  -2.346  -8.033  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.396  -3.795  -8.467  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.747  -4.466  -8.655  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.404  -4.768  -7.354  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.071   0.711  -5.934  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.829   0.211  -7.295  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.587  -1.993  -6.175  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.510  -2.505  -7.467  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.643  -1.726  -8.913  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.441  -2.253  -7.429  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.842  -4.330  -7.710  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       6.855  -3.825  -9.401  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.603  -5.389  -9.198  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.385  -3.809  -9.228  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.144  -4.050  -6.647  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.104  -5.703  -7.010  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.438  -4.769  -7.467  1.00  0.00           H  
ATOM    350  N   THR A  25       5.017   0.951  -9.238  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.538   1.266 -10.580  1.00  0.00           C  
ATOM    352  C   THR A  25       5.691   1.376 -11.578  1.00  0.00           C  
ATOM    353  O   THR A  25       5.927   2.437 -12.157  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.730   2.569 -10.551  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.578   2.423  -9.741  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.270   3.031 -11.918  1.00  0.00           C  
ATOM    357  H   THR A  25       4.947   1.632  -8.537  1.00  0.00           H  
ATOM    358  HA  THR A  25       3.889   0.463 -10.892  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.343   3.352 -10.126  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.448   3.220  -9.221  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.707   2.400 -12.677  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.194   2.971 -11.974  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.582   4.053 -12.075  1.00  0.00           H  
ATOM    364  N   SER A  26       6.399   0.268 -11.782  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.521   0.219 -12.715  1.00  0.00           C  
ATOM    366  C   SER A  26       8.727   0.968 -12.167  1.00  0.00           C  
ATOM    367  O   SER A  26       9.821   0.415 -12.060  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.118   0.802 -14.072  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.003   0.376 -15.093  1.00  0.00           O  
ATOM    370  H   SER A  26       6.158  -0.540 -11.296  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.792  -0.814 -12.847  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.119   0.473 -14.319  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.139   1.880 -14.019  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.508  -0.084 -15.775  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.519   2.231 -11.835  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.587   3.068 -11.310  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.120   3.882 -10.107  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.871   4.083  -9.153  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.119   4.017 -12.399  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.100   5.102 -12.723  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.447   4.627 -11.976  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.627   2.610 -11.955  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.393   2.422 -11.001  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.282   3.434 -13.293  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.885   5.671 -11.830  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.502   5.758 -13.480  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.192   4.646 -13.087  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.117   3.843 -11.655  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      11.883   5.154 -12.812  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      11.283   5.317 -11.161  1.00  0.00           H  
ATOM    391  N   SER A  28       7.876   4.347 -10.162  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.298   5.140  -9.081  1.00  0.00           C  
ATOM    393  C   SER A  28       7.613   4.526  -7.721  1.00  0.00           C  
ATOM    394  O   SER A  28       8.377   5.086  -6.937  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.783   5.254  -9.268  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.346   6.589  -9.083  1.00  0.00           O  
ATOM    397  H   SER A  28       7.330   4.152 -10.951  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.731   6.124  -9.124  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.522   4.940 -10.267  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.283   4.621  -8.550  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.762   6.838  -9.803  1.00  0.00           H  
ATOM    402  N   SER A  29       7.021   3.366  -7.461  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.228   2.647  -6.206  1.00  0.00           C  
ATOM    404  C   SER A  29       6.972   3.539  -4.995  1.00  0.00           C  
ATOM    405  O   SER A  29       7.719   4.480  -4.728  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.645   2.071  -6.142  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.586   2.949  -6.734  1.00  0.00           O  
ATOM    408  H   SER A  29       6.431   2.979  -8.138  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.521   1.832  -6.181  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.920   1.913  -5.110  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.671   1.128  -6.668  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.391   2.468  -6.936  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.908   3.231  -4.263  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.546   3.997  -3.078  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.340   3.076  -1.879  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.558   2.127  -1.939  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.277   4.805  -3.350  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.370   5.659  -4.577  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.092   7.009  -4.580  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.707   5.344  -5.850  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.253   7.486  -5.802  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.626   6.497  -6.591  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.353   2.467  -4.525  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.356   4.677  -2.861  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.448   4.126  -3.483  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.079   5.450  -2.507  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.816   7.538  -3.803  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.985   4.365  -6.216  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.106   8.511  -6.105  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.656   6.544  -7.567  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.053   3.358  -0.793  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.956   2.551   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.683   2.872   1.196  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.164   3.986   1.125  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.180   2.781   1.308  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.323   1.833   1.023  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.803   1.662  -0.269  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.921   1.109   2.047  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.847   0.796  -0.534  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.967   0.242   1.790  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.425   0.089   0.499  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.466  -0.774   0.240  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.664   4.124  -0.808  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.929   1.513   0.124  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.540   3.787   1.159  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.893   2.655   2.342  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.348   2.217  -1.076  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.559   1.230   3.057  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.206   0.677  -1.545  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.419  -0.312   2.599  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.202  -1.670   0.461  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.188   1.887   1.941  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.978   2.061   2.736  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.321   2.432   4.172  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.490   2.465   4.556  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.138   0.783   2.717  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.343   1.079   2.611  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.649   1.023   1.958  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.403   2.863   2.300  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.423   0.185   1.865  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.326   0.223   3.622  1.00  0.00           H  
ATOM    462  N   THR A  33       2.291   2.706   4.960  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.471   3.071   6.358  1.00  0.00           C  
ATOM    464  C   THR A  33       1.618   2.187   7.263  1.00  0.00           C  
ATOM    465  O   THR A  33       1.355   2.533   8.414  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.109   4.543   6.575  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.708   4.701   6.711  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.564   5.447   5.448  1.00  0.00           C  
ATOM    469  H   THR A  33       1.384   2.658   4.592  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.512   2.925   6.608  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.579   4.888   7.485  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.512   5.119   7.552  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.103   5.131   4.524  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.276   6.465   5.664  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.638   5.390   5.352  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.186   1.043   6.733  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.364   0.127   7.507  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.782   0.827   8.214  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.130   0.477   9.342  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.426   0.818   5.809  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.042  -0.622   6.843  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.984  -0.359   8.245  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.367   1.821   7.551  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.475   2.575   8.128  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.726   2.468   7.262  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.837   2.337   7.776  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.084   4.044   8.300  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.080   4.845   9.121  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.385   5.906   9.959  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.233   6.387  11.047  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.777   7.065  12.098  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.484   7.344  12.207  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.616   7.465  13.044  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.042   2.056   6.657  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.689   2.155   9.096  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.123   4.093   8.790  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.005   4.500   7.324  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.777   5.329   8.453  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.614   4.174   9.777  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.484   5.483  10.378  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.127   6.739   9.321  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.192   6.195  10.992  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.845   7.045  11.498  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.148   7.853  12.999  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.592   7.258  12.967  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.274   7.974  13.833  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.540   2.529   5.949  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.661   2.443   5.018  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.242   1.773   3.714  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.058   1.728   3.380  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.219   3.838   4.730  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.416   4.566   5.930  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.631   2.637   5.599  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.432   1.847   5.483  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.525   4.379   4.106  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.166   3.746   4.219  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.788   5.427   5.724  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.222   1.255   2.980  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.956   0.590   1.710  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.484   1.598   0.665  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.811   1.237  -0.300  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.211  -0.135   1.215  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.036  -0.891  -0.435  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.147   1.325   3.296  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.173  -0.135   1.873  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.461  -0.920   1.911  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.029   0.570   1.168  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.840   2.862   0.867  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.450   3.921  -0.056  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.955   4.206   0.051  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.524   5.015   0.872  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.246   5.195   0.229  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.752   4.999   0.162  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.351   4.625   1.503  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.335   3.856   1.520  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.837   5.102   2.537  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.377   3.088   1.656  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.670   3.585  -1.058  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.995   5.549   1.218  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.970   5.948  -0.494  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.207   5.919  -0.174  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.968   4.212  -0.545  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.168   3.534  -0.784  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.718   3.712  -0.785  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.349   5.191  -0.907  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.893   5.906  -1.749  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.092   2.919  -1.936  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.730   2.872  -1.906  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.571   2.901  -1.415  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.339   3.331   0.151  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.446   1.900  -1.895  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.394   3.363  -2.874  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.582   5.674  -0.062  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.014   7.076  -0.083  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.409   7.543  -1.479  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.662   6.730  -2.369  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.227   7.088   0.848  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.998   5.949   1.780  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.284   4.896   0.977  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.249   7.730   0.310  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.129   6.952   0.270  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.270   8.028   1.378  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.944   5.571   2.137  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.383   6.269   2.608  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.994   4.213   0.534  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.580   4.361   1.598  1.00  0.00           H  
ATOM    567  N   SER A  41       1.460   8.859  -1.665  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.825   9.435  -2.953  1.00  0.00           C  
ATOM    569  C   SER A  41       3.296   9.838  -2.975  1.00  0.00           C  
ATOM    570  O   SER A  41       3.691  10.743  -3.712  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.947  10.651  -3.258  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.337  10.253  -3.708  1.00  0.00           O  
ATOM    573  H   SER A  41       1.247   9.455  -0.917  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.659   8.684  -3.711  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.833  11.243  -2.362  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.416  11.247  -4.027  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.006  10.599  -3.113  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.105   9.161  -2.166  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.533   9.449  -2.097  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.346   8.156  -2.056  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.907   7.156  -1.488  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.844  10.305  -0.867  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.641   9.581   0.446  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.481   9.761   1.189  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.610   8.718   0.940  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.294   9.101   2.389  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.430   8.054   2.139  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.271   8.249   2.859  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.087   7.590   4.053  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.734   8.450  -1.604  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.801  10.001  -2.986  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.874  10.626  -0.912  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.201  11.173  -0.870  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.718  10.429   0.818  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.518   8.568   0.374  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.385   9.253   2.952  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.196   7.387   2.506  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.262   6.653   3.932  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.547   8.160  -2.661  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.418   6.981  -2.689  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.065   6.706  -1.336  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.325   7.628  -0.563  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.480   7.356  -3.724  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.546   8.842  -3.669  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.149   9.310  -3.363  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.884   6.102  -3.018  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.424   6.906  -3.454  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.174   7.010  -4.700  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.224   9.151  -2.887  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.870   9.231  -4.624  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.174  10.181  -2.725  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.614   9.525  -4.277  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.324   5.433  -1.058  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.939   5.059   0.202  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.295   5.707   0.400  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.116   5.736  -0.517  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.095   4.742  -1.714  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.288   5.358   1.010  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.057   3.986   0.228  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.530   6.228   1.600  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.797   6.879   1.915  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.034   8.079   1.004  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.563   7.939  -0.098  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.952   5.885   1.781  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.283   6.487   2.189  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.151   6.728   1.351  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.449   6.733   3.483  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.836   6.174   2.289  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.747   7.222   2.938  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.758   5.029   2.409  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.024   5.563   0.752  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.713   6.515   4.094  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.299   7.122   3.775  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.638   9.258   1.473  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.816  10.465   0.687  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.659  10.716  -0.261  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.501  10.471   0.138  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.912  11.159  -1.401  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.222   9.309   2.358  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.907  11.307   1.357  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.725  10.376   0.112  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -16.175  -4.007  11.895  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.991  -4.183  11.014  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.151  -3.395   9.719  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.260  -3.006   9.350  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.775  -5.658  10.711  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.387  -2.989  11.941  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.964  -4.537  11.476  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.930  -4.382  12.834  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.120  -3.818  11.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.717  -6.110  10.436  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.076  -5.759   9.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.380  -6.151  11.586  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.038  -3.162   9.032  1.00  0.00           N  
ATOM     14  CA  MET A   2     -14.054  -2.420   7.777  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.953  -3.365   6.585  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.109  -4.261   6.559  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.905  -1.411   7.741  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.216  -0.109   8.461  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.080  -0.256  10.253  1.00  0.00           S  
ATOM     20  CE  MET A   2     -11.609   0.717  10.562  1.00  0.00           C  
ATOM     21  H   MET A   2     -13.184  -3.497   9.378  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.991  -1.887   7.720  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -12.037  -1.855   8.205  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -12.674  -1.182   6.712  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.524   0.648   8.124  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.224   0.191   8.214  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -11.763   1.726  10.209  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -11.404   0.734  11.623  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -10.771   0.278  10.041  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.820  -3.160   5.598  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.828  -3.994   4.402  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.493  -3.908   3.670  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.575  -3.218   4.111  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.964  -3.572   3.468  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.292  -3.453   4.190  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.646  -2.327   4.600  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.979  -4.484   4.343  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.470  -2.430   5.676  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.990  -5.016   4.712  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.725  -2.613   3.032  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.066  -4.305   2.682  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.393  -4.614   2.548  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.170  -4.617   1.754  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.015  -3.309   0.986  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.971  -2.549   0.833  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.174  -5.793   0.776  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.961  -7.421   1.565  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.160  -5.145   2.247  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.335  -4.726   2.430  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.114  -5.808   0.245  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.368  -5.664   0.067  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.804  -3.057   0.503  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.517  -1.845  -0.254  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.479  -2.123  -1.334  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.413  -1.511  -1.364  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.029  -0.737   0.681  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.970  -0.503   1.713  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.785   0.580  -0.025  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.084  -3.704   0.657  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.429  -1.528  -0.729  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.099  -1.047   1.135  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.793  -0.188   1.331  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.602   0.782  -0.702  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.720   1.373   0.706  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.862   0.526  -0.581  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.801  -3.059  -2.218  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.899  -3.436  -3.304  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.343  -2.204  -4.016  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.089  -1.303  -4.397  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.620  -4.341  -4.304  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.021  -4.143  -4.241  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.353  -5.814  -4.074  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.667  -3.510  -2.137  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.076  -3.983  -2.871  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.288  -4.097  -5.303  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.333  -3.791  -5.077  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.604  -5.929  -3.304  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.266  -6.302  -3.763  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.999  -6.264  -4.990  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.025  -2.176  -4.187  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.383  -1.055  -4.847  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.871  -1.194  -4.882  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.353  -2.299  -5.040  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.483  -2.924  -3.861  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.751  -0.989  -5.860  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.639  -0.148  -4.321  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.129  -0.081  -4.739  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.664  -0.095  -4.761  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.068  -0.711  -3.496  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.138  -1.514  -3.565  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.278   1.390  -4.866  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.554   2.129  -5.116  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.652   1.277  -4.552  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.290  -0.627  -5.624  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.818   1.708  -3.943  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.582   1.525  -5.682  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.527   3.085  -4.613  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.695   2.268  -6.178  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.802   1.495  -3.505  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.567   1.419  -5.107  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.604  -0.325  -2.340  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.119  -0.838  -1.061  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.977  -2.003  -0.571  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.082  -2.244   0.631  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.108   0.279  -0.013  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.447   0.726   0.585  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.341   0.321  -2.348  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.108  -1.189  -1.209  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.550   1.166  -0.440  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.690  -0.031   0.841  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.588  -2.721  -1.507  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.436  -3.858  -1.167  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.962  -5.121  -1.879  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.003  -5.204  -3.107  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.889  -3.563  -1.545  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.091  -3.852  -0.206  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.467  -2.481  -2.449  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.374  -4.013  -0.100  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.971  -2.530  -1.841  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.169  -4.191  -2.378  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.511  -6.102  -1.104  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.030  -7.358  -1.670  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.550  -8.565  -0.889  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.128  -9.695  -1.133  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.501  -7.375  -1.692  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.917  -8.333  -2.717  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.136  -7.832  -4.136  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.498  -8.696  -5.126  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.959  -9.898  -5.467  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.057 -10.381  -4.901  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.318 -10.619  -6.377  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.501  -5.979  -0.132  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.392  -7.421  -2.685  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.144  -6.380  -1.917  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.142  -7.664  -0.715  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.143  -8.432  -2.541  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.394  -9.296  -2.607  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.197  -7.798  -4.332  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.723  -6.837  -4.220  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.315  -8.364  -5.560  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.545  -9.842  -4.214  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.398 -11.284  -5.161  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.510 -10.259  -6.807  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.663 -11.522  -6.633  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.463  -8.328   0.051  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.020  -9.411   0.856  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.443  -9.105   1.321  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.988  -9.809   2.171  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.131  -9.667   2.070  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -2.853 -10.421   1.743  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.303 -11.181   2.934  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.057 -11.660   3.781  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -0.982 -11.295   3.005  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.763  -7.410   0.210  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.039 -10.299   0.244  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.864  -8.717   2.507  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.689 -10.242   2.793  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.057 -11.124   0.950  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.108  -9.712   1.411  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.443 -10.888   2.294  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.599 -11.781   3.764  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.042  -8.056   0.766  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.402  -7.668   1.132  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.455  -7.096   2.549  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.536  -6.892   3.101  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.349  -8.867   1.018  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.926  -8.493   0.186  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.563  -7.531   0.096  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.722  -6.904   0.440  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.860  -9.649   0.456  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.577  -9.232   2.008  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.288  -6.834   3.135  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.223  -6.282   4.483  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.966  -5.445   4.668  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.209  -5.631   5.621  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -7.277  -7.401   5.526  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.683  -7.708   6.016  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.971  -7.026   7.344  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -9.834  -7.897   8.242  1.00  0.00           C  
ATOM    180  NZ  LYS A  14     -11.276  -7.537   8.146  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.455  -7.010   2.650  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -8.078  -5.638   4.610  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.866  -8.301   5.092  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.677  -7.115   6.376  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -9.394  -7.359   5.283  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.785  -8.776   6.141  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.036  -6.826   7.846  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -9.487  -6.096   7.156  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -9.710  -8.929   7.948  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.508  -7.773   9.264  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14     -11.553  -7.436   7.149  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14     -11.860  -8.279   8.583  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -11.453  -6.638   8.638  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.769  -4.512   3.749  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.618  -3.610   3.781  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.299  -4.376   3.812  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.101  -5.268   4.636  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.700  -2.679   4.992  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -6.115  -2.344   5.468  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.065  -1.541   6.759  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.873  -1.583   4.388  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.427  -4.419   3.030  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.644  -3.012   2.884  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.168  -3.142   5.811  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.202  -1.755   4.740  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.647  -3.262   5.667  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.096  -1.073   6.855  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.832  -0.780   6.740  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.231  -2.199   7.598  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.177  -1.225   3.643  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.592  -2.241   3.922  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.388  -0.744   4.832  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.389  -4.009   2.917  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.083  -4.650   2.853  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.294  -4.374   4.131  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.431  -3.309   4.733  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.301  -4.149   1.637  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.559  -4.955   0.374  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.594  -4.834  -0.609  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.325  -3.762  -1.653  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.255  -3.868  -2.811  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.598  -3.283   2.292  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.237  -5.715   2.760  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.576  -3.122   1.445  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.755  -4.195   1.858  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.684  -5.994   0.640  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.461  -4.591  -0.096  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.491  -4.576  -0.067  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.731  -5.783  -1.107  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.690  -3.869  -2.008  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.444  -2.792  -1.194  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.241  -3.811  -2.483  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.116  -4.775  -3.300  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.079  -3.094  -3.483  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.544  -5.329   4.565  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.351  -5.177   5.779  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.240  -3.940   5.728  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.050  -3.785   4.814  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.206  -6.452   5.818  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.117  -7.031   4.445  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.773  -6.627   3.913  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.729  -5.131   6.661  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.224  -6.196   6.071  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.808  -7.131   6.557  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.903  -6.627   3.824  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.192  -8.107   4.495  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.807  -6.521   2.839  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.019  -7.343   4.203  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.083  -3.059   6.715  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.872  -1.831   6.788  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.343  -2.097   6.483  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.794  -3.242   6.506  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.724  -1.191   8.160  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.419  -3.239   7.413  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.482  -1.142   6.053  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.961  -1.917   8.923  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.398  -0.351   8.240  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.707  -0.851   8.291  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.085  -1.034   6.189  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.493  -1.182   5.876  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.721  -2.036   4.643  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.815  -2.561   4.436  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.672  -0.146   6.180  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.919  -0.204   5.708  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.992  -1.642   6.716  1.00  0.00           H  
ATOM    266  N   THR A  20       5.684  -2.173   3.821  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.771  -2.966   2.601  1.00  0.00           C  
ATOM    268  C   THR A  20       5.499  -2.099   1.377  1.00  0.00           C  
ATOM    269  O   THR A  20       4.578  -1.282   1.377  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.774  -4.126   2.650  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.005  -4.938   3.787  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.831  -5.019   1.429  1.00  0.00           C  
ATOM    273  H   THR A  20       4.839  -1.729   4.039  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.772  -3.364   2.532  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.774  -3.723   2.718  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.239  -4.905   4.365  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.149  -4.440   0.575  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.532  -5.821   1.603  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.850  -5.431   1.240  1.00  0.00           H  
ATOM    280  N   THR A  21       6.304  -2.279   0.338  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.146  -1.507  -0.889  1.00  0.00           C  
ATOM    282  C   THR A  21       4.777  -1.752  -1.514  1.00  0.00           C  
ATOM    283  O   THR A  21       4.365  -2.896  -1.702  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.252  -1.855  -1.888  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.064  -2.909  -1.400  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.156  -0.683  -2.198  1.00  0.00           C  
ATOM    287  H   THR A  21       7.022  -2.944   0.397  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.226  -0.463  -0.631  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.800  -2.177  -2.816  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.628  -2.581  -0.695  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.212  -0.035  -1.335  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.144  -1.044  -2.442  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.756  -0.132  -3.037  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.077  -0.668  -1.833  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.754  -0.766  -2.437  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.770  -0.267  -3.877  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.761   0.223  -4.384  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.729   0.028  -1.623  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.313   1.662  -1.062  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.460   0.217  -1.659  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.469  -1.807  -2.436  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.848   0.185  -2.226  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.461  -0.544  -0.747  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.917  -0.398  -4.535  1.00  0.00           N  
ATOM    305  CA  TRP A  23       4.049   0.038  -5.918  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.316  -0.509  -6.553  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.265  -1.404  -7.395  1.00  0.00           O  
ATOM    308  CB  TRP A  23       4.042   1.571  -6.005  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.943   2.100  -6.873  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.793   1.453  -7.196  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.884   3.374  -7.528  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.020   2.238  -8.013  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.666   3.422  -8.230  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.737   4.477  -7.591  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.280   4.525  -8.982  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.352   5.575  -8.340  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.132   5.592  -9.026  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.688  -0.799  -4.082  1.00  0.00           H  
ATOM    319  HA  TRP A  23       3.205  -0.346  -6.462  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.912   1.981  -5.014  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.984   1.910  -6.411  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.546   0.463  -6.852  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.149   1.992  -8.379  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.682   4.481  -7.072  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.343   4.550  -9.516  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.998   6.438  -8.399  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.873   6.470  -9.598  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.447   0.050  -6.150  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.745  -0.359  -6.681  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.691  -0.493  -8.202  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.397  -1.310  -8.793  1.00  0.00           O  
ATOM    332  CB  LYS A  24       8.199  -1.674  -6.037  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.426  -2.901  -6.501  1.00  0.00           C  
ATOM    334  CD  LYS A  24       6.310  -3.256  -5.531  1.00  0.00           C  
ATOM    335  CE  LYS A  24       5.127  -3.889  -6.248  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       4.599  -5.070  -5.511  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.405   0.764  -5.484  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.456   0.413  -6.432  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       9.243  -1.828  -6.266  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       8.085  -1.589  -4.966  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.998  -2.704  -7.471  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.107  -3.736  -6.571  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.690  -3.954  -4.801  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       5.979  -2.356  -5.033  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       4.342  -3.153  -6.339  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       5.443  -4.201  -7.232  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.366  -5.536  -4.986  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       3.864  -4.772  -4.838  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       4.185  -5.752  -6.179  1.00  0.00           H  
ATOM    350  N   THR A  25       6.840   0.320  -8.823  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.674   0.306 -10.271  1.00  0.00           C  
ATOM    352  C   THR A  25       7.898   0.895 -10.965  1.00  0.00           C  
ATOM    353  O   THR A  25       8.765   1.486 -10.321  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.418   1.092 -10.665  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.690   1.486  -9.515  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.476   0.311 -11.555  1.00  0.00           C  
ATOM    357  H   THR A  25       6.306   0.946  -8.291  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.558  -0.721 -10.582  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.713   1.984 -11.199  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.371   0.706  -9.055  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.429  -0.714 -11.219  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.490   0.751 -11.508  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.835   0.340 -12.573  1.00  0.00           H  
ATOM    364  N   SER A  26       7.960   0.734 -12.281  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.076   1.255 -13.062  1.00  0.00           C  
ATOM    366  C   SER A  26       9.045   2.782 -13.114  1.00  0.00           C  
ATOM    367  O   SER A  26      10.022   3.417 -13.510  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.043   0.685 -14.481  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.353   0.464 -14.973  1.00  0.00           O  
ATOM    370  H   SER A  26       7.237   0.257 -12.740  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.991   0.943 -12.580  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.511  -0.254 -14.477  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.538   1.382 -15.134  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.345  -0.274 -15.586  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.917   3.366 -12.715  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.764   4.816 -12.720  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.932   5.398 -11.321  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.384   6.531 -11.161  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.385   5.234 -13.269  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.269   4.712 -12.374  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.300   6.747 -13.407  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.170   2.811 -12.411  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.525   5.229 -13.366  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.262   4.797 -14.250  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.367   3.643 -12.261  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.334   5.184 -11.404  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.312   4.940 -12.821  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.257   7.133 -13.724  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.549   7.000 -14.141  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.034   7.181 -12.454  1.00  0.00           H  
ATOM    391  N   SER A  28       7.552   4.623 -10.310  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.651   5.079  -8.930  1.00  0.00           C  
ATOM    393  C   SER A  28       7.801   3.909  -7.963  1.00  0.00           C  
ATOM    394  O   SER A  28       7.930   2.757  -8.375  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.410   5.892  -8.566  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.653   7.282  -8.696  1.00  0.00           O  
ATOM    397  H   SER A  28       7.189   3.732 -10.498  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.521   5.712  -8.850  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.599   5.617  -9.224  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.130   5.680  -7.545  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.867   7.770  -8.439  1.00  0.00           H  
ATOM    402  N   SER A  29       7.779   4.221  -6.671  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.906   3.209  -5.630  1.00  0.00           C  
ATOM    404  C   SER A  29       7.645   3.818  -4.256  1.00  0.00           C  
ATOM    405  O   SER A  29       8.325   4.758  -3.844  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.301   2.580  -5.666  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.288   3.504  -5.241  1.00  0.00           O  
ATOM    408  H   SER A  29       7.670   5.160  -6.410  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.166   2.444  -5.820  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.324   1.722  -5.011  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.526   2.269  -6.676  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.511   3.335  -4.323  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.649   3.286  -3.556  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.291   3.788  -2.234  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.174   2.645  -1.230  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.615   1.527  -1.495  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.969   4.560  -2.300  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.839   5.443  -3.505  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.424   6.756  -3.436  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.069   5.194  -4.816  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.404   7.274  -4.653  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.791   6.347  -5.506  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.137   2.544  -3.941  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.073   4.458  -1.910  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.152   3.855  -2.321  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.879   5.180  -1.421  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.177   7.236  -2.619  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.409   4.258  -5.240  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.119   8.284  -4.908  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.758   6.432  -6.480  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.574   2.933  -0.079  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.394   1.931   0.965  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.011   2.049   1.596  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.391   3.112   1.561  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.472   2.084   2.040  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.754   1.347   1.722  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.577   1.762   0.683  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.140   0.236   2.462  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.749   1.090   0.390  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.310  -0.440   2.176  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.111  -0.009   1.139  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.277  -0.680   0.850  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.242   3.843   0.071  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.488   0.957   0.510  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.712   3.131   2.152  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.093   1.704   2.977  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.291   2.623   0.098  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.510  -0.099   3.273  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.376   1.428  -0.422  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.594  -1.301   2.763  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.314  -0.869  -0.090  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.529   0.951   2.171  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.219   0.936   2.807  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.340   1.214   4.301  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.391   0.992   4.902  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.534  -0.413   2.581  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.267  -0.299   2.328  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.067   0.133   2.169  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.622   1.713   2.355  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.959  -0.882   1.706  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.707  -1.044   3.441  1.00  0.00           H  
ATOM    462  N   THR A  33       1.257   1.700   4.894  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.238   2.006   6.319  1.00  0.00           C  
ATOM    464  C   THR A  33       0.323   1.044   7.071  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.058   1.302   8.213  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.777   3.448   6.546  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.632   3.546   6.439  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.381   4.433   5.569  1.00  0.00           C  
ATOM    469  H   THR A  33       0.449   1.853   4.362  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.244   1.896   6.695  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.063   3.753   7.543  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.902   3.324   5.544  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.458   4.374   5.617  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.052   4.196   4.568  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.064   5.434   5.824  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.026  -0.068   6.426  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.894  -1.052   7.052  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.124  -0.431   7.692  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.674  -0.975   8.649  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.309  -0.223   5.516  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.213  -1.761   6.303  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.334  -1.576   7.812  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.555   0.711   7.163  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.725   1.405   7.691  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.865   1.400   6.677  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.035   1.288   7.043  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.366   2.844   8.064  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.211   3.408   9.194  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.260   4.927   9.148  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.478   5.508  10.471  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.820   6.778  10.675  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.986   7.602   9.648  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.999   7.226  11.910  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.074   1.096   6.401  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.048   0.882   8.578  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.330   2.877   8.367  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.498   3.473   7.196  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.215   3.023   9.107  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.785   3.099  10.138  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.324   5.293   8.755  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.066   5.228   8.496  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.362   4.922  11.247  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.853   7.271   8.713  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.244   8.555   9.808  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.876   6.609  12.688  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.256   8.180  12.064  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.513   1.520   5.403  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.501   1.528   4.330  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.941   0.861   3.080  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.751   0.550   3.014  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.929   2.962   4.011  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.785   3.475   5.017  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.563   1.605   5.177  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.362   0.970   4.668  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.053   3.591   3.947  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.453   2.977   3.067  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.258   3.866   5.718  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.799   0.642   2.089  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.374   0.012   0.847  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.018   1.055  -0.210  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.829   0.725  -1.380  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.471  -0.912   0.323  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.593  -2.494   1.219  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.736   0.911   2.194  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.497  -0.578   1.061  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.423  -0.411   0.408  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.279  -1.133  -0.715  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.924   2.314   0.210  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.586   3.400  -0.702  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.118   3.793  -0.557  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.759   4.576   0.322  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.479   4.614  -0.437  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.958   4.338  -0.651  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.470   4.890  -1.967  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.054   5.994  -1.961  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.287   4.218  -3.004  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.084   2.517   1.156  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.755   3.052  -1.710  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.338   4.934   0.584  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.185   5.414  -1.100  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.118   3.270  -0.640  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.516   4.793   0.155  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.275   3.242  -1.425  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.845   3.533  -1.395  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.594   5.034  -1.541  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.196   5.690  -2.392  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.130   2.766  -2.511  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.684   2.944  -2.508  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.622   2.624  -2.102  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.462   3.203  -0.442  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.356   1.715  -2.416  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.493   3.119  -3.466  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.299   5.603  -0.709  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.619   7.034  -0.753  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.128   7.473  -2.121  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.635   6.663  -2.896  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.718   7.200   0.307  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.226   5.822   0.567  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.063   4.904   0.336  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.236   7.636  -0.482  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.498   7.841  -0.078  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.296   7.637   1.200  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.029   5.591  -0.118  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.569   5.743   1.588  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.404   3.940  -0.012  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.477   4.799   1.237  1.00  0.00           H  
ATOM    567  N   SER A  41       0.988   8.763  -2.411  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.433   9.313  -3.687  1.00  0.00           C  
ATOM    569  C   SER A  41       2.823   9.932  -3.567  1.00  0.00           C  
ATOM    570  O   SER A  41       3.206  10.778  -4.375  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.438  10.361  -4.188  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.899   9.942  -3.971  1.00  0.00           O  
ATOM    573  H   SER A  41       0.576   9.360  -1.752  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.474   8.502  -4.399  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.600  11.289  -3.660  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.586  10.519  -5.246  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.494  10.679  -4.121  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.576   9.505  -2.557  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.923  10.019  -2.340  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.866   8.899  -1.899  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.470   8.004  -1.152  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.905  11.135  -1.292  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.620  10.651   0.113  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.364  10.811   0.683  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.610  10.033   0.867  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.102  10.369   1.966  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.356   9.589   2.150  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.101   9.759   2.695  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.844   9.318   3.973  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.219   8.827  -1.946  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.276  10.422  -3.277  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.866  11.627  -1.284  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.142  11.854  -1.557  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.584  11.289   0.110  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.592   9.902   0.437  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.119  10.503   2.393  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.138   9.111   2.720  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.186   8.619   3.944  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.130   8.933  -2.356  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.123   7.914  -2.003  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.608   8.051  -0.564  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.659   9.153  -0.018  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.265   8.186  -2.982  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.159   9.639  -3.285  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.690   9.963  -3.253  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.739   6.917  -2.160  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.209   7.945  -2.514  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.133   7.586  -3.870  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.685  10.210  -2.535  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.565   9.841  -4.266  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.531  10.952  -2.849  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.264   9.885  -4.242  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.964   6.925   0.044  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.441   6.940   1.414  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.944   7.117   1.503  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.611   7.331   0.491  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.902   6.076  -0.442  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.962   7.752   1.941  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.170   6.008   1.888  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.477   7.028   2.717  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.911   7.179   2.935  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.388   8.555   2.481  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.524   8.713   2.036  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.680   6.088   2.189  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.421   4.707   2.757  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.058   3.781   2.031  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.608   4.560   4.064  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.892   6.855   3.485  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.097   7.079   3.994  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.381   6.091   1.151  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.738   6.293   2.255  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.897   5.341   4.581  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.448   3.678   4.459  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.511   9.547   2.596  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.862  10.897   2.193  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.153  11.002   0.709  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.258  11.460   0.352  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.276  10.624  -0.097  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.620   9.362   2.958  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.042  11.557   2.435  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.737  11.209   2.743  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -17.269  -4.387  -2.235  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.388  -3.582  -1.678  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.366  -3.596  -0.153  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.082  -4.371   0.481  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.720  -4.108  -2.190  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.411  -4.151  -1.695  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.517  -5.391  -2.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.164  -4.133  -3.237  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.276  -2.563  -2.019  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.508  -3.813  -1.513  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.916  -3.697  -3.170  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.683  -5.185  -2.253  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.539  -2.733   0.429  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.424  -2.645   1.880  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.954  -3.971   2.469  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.365  -4.356   3.564  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.767  -2.248   2.496  1.00  0.00           C  
ATOM     18  CG  MET A   2     -18.668  -1.838   3.956  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.100  -2.357   4.921  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.435  -2.278   6.583  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.994  -2.141  -0.131  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.694  -1.884   2.109  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -19.174  -1.418   1.938  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.445  -3.085   2.425  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.783  -2.286   4.383  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.586  -0.762   4.009  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.601  -1.593   6.604  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.202  -1.933   7.261  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.103  -3.260   6.884  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.089  -4.665   1.737  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.562  -5.948   2.187  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.072  -6.061   1.884  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.646  -5.885   0.742  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.319  -7.097   1.518  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.221  -7.051   0.006  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.055  -5.943  -0.545  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.309  -8.124  -0.627  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.798  -4.306   0.873  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.706  -6.008   3.256  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.910  -8.036   1.859  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.362  -7.042   1.795  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.285  -6.357   2.914  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.840  -6.495   2.763  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.208  -5.182   2.315  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.667  -4.551   1.363  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.510  -7.598   1.756  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.461  -9.272   2.476  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.686  -6.485   3.799  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.430  -6.765   3.724  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.255  -7.599   0.976  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.541  -7.398   1.322  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.148  -4.780   3.006  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.443  -3.547   2.681  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.862  -3.612   1.272  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.695  -3.955   1.086  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.327  -3.301   3.696  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.647  -3.890   4.944  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.051  -1.834   3.939  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.828  -5.330   3.752  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.150  -2.732   2.732  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.418  -3.755   3.330  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.428  -3.466   5.308  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.216  -1.281   3.026  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.715  -1.465   4.707  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.027  -1.708   4.257  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.687  -3.286   0.281  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.258  -3.312  -1.113  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.579  -2.003  -1.502  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.145  -0.923  -1.331  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.453  -3.572  -2.031  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.382  -2.505  -1.958  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.194  -4.850  -1.701  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.608  -3.025   0.493  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.548  -4.118  -1.225  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.102  -3.646  -3.050  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.774  -2.481  -1.082  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.926  -5.176  -0.707  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.258  -4.671  -1.747  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.927  -5.615  -2.415  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.362  -2.108  -2.027  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.624  -0.927  -2.435  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.173  -1.232  -2.759  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.742  -2.381  -2.660  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.962  -2.996  -2.140  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.096  -0.507  -3.311  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.658  -0.200  -1.638  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.390  -0.215  -3.159  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.976  -0.392  -3.506  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.064  -0.509  -2.284  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.843  -0.577  -2.423  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.656   0.882  -4.286  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.563   1.911  -3.707  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.825   1.187  -3.316  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.831  -1.251  -4.143  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.617   1.143  -4.146  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.856   0.726  -5.336  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.103   2.357  -2.837  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.779   2.668  -4.447  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.211   1.577  -2.387  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.566   1.274  -4.098  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.650  -0.531  -1.088  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.864  -0.639   0.139  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.303  -1.833   0.984  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.016  -1.895   2.179  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.972   0.651   0.955  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.376   1.288   1.563  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.625  -0.472  -1.027  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.834  -0.784  -0.145  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.415   1.420   0.341  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.604   0.474   1.813  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.993  -2.782   0.358  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.460  -3.972   1.060  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.143  -5.232   0.263  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.346  -5.279  -0.950  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.962  -3.881   1.321  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.469  -2.359   2.181  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.191  -2.681  -0.596  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.943  -4.022   2.006  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.487  -3.916   0.378  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.267  -4.720   1.929  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.640  -6.251   0.954  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.291  -7.514   0.311  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.474  -8.071  -0.477  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.536  -7.933  -1.698  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.831  -8.532   1.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.334  -8.500   1.619  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.397  -9.556   0.807  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.014 -10.910   1.199  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.425 -11.501   2.319  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.229 -10.862   3.159  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.029 -12.735   2.600  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.500  -6.152   1.918  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.478  -7.322  -0.372  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.342  -8.332   2.287  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.094  -9.523   1.018  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       0.048  -7.526   1.351  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.158  -8.680   2.670  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.162  -9.415  -0.238  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       1.460  -9.435   0.955  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.579 -11.406   0.597  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.531  -9.931   2.953  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.534 -11.311   3.999  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.577 -13.222   1.971  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.338 -13.180   3.441  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.408  -8.703   0.227  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.583  -9.280  -0.416  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.847  -9.073   0.421  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.907  -9.600   0.085  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.367 -10.773  -0.662  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.398 -11.069  -1.796  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.477 -12.507  -2.269  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.121 -13.433  -1.541  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.946 -12.701  -3.496  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.303  -8.785   1.198  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.714  -8.786  -1.367  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.979 -11.221   0.241  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.317 -11.228  -0.901  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.628 -10.419  -2.627  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.393 -10.872  -1.453  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.211 -11.916  -4.020  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.008 -13.621  -3.828  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.737  -8.306   1.506  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.884  -8.045   2.371  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.510  -7.136   3.540  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.331  -6.344   4.002  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.459  -9.359   2.907  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.991  -9.158   3.872  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.873  -7.907   1.727  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.637  -7.552   1.777  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.678 -10.014   2.078  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -7.726  -9.829   3.547  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.276  -7.255   4.022  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.818  -6.442   5.142  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.719  -5.480   4.710  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.047  -5.699   3.702  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.311  -7.338   6.274  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.503  -6.737   7.657  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.211  -6.136   8.188  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.351  -5.710   9.641  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.039  -4.396   9.772  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.661  -7.904   3.621  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.660  -5.869   5.501  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.840  -8.279   6.237  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.257  -7.522   6.127  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.253  -5.963   7.603  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.833  -7.513   8.333  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.425  -6.872   8.114  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.957  -5.272   7.592  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.923  -6.459  10.169  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.366  -5.637  10.078  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.855  -4.354   9.127  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.375  -4.263  10.747  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.383  -3.624   9.535  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.539  -4.415   5.484  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.519  -3.418   5.188  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.136  -4.058   5.152  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.738  -4.750   6.089  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.549  -2.302   6.234  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.936  -1.722   6.521  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.150  -1.559   8.019  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.113  -0.390   5.809  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.105  -4.299   6.276  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.736  -2.998   4.218  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.145  -2.693   7.157  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -2.911  -1.501   5.893  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.688  -2.402   6.150  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.195  -1.426   8.506  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.771  -0.694   8.202  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.635  -2.440   8.411  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.154   0.099   5.719  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.524  -0.559   4.825  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.784   0.237   6.377  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.407  -3.824   4.067  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.069  -4.380   3.917  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.839  -3.904   5.049  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.748  -2.756   5.482  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.526  -3.979   2.565  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.127  -4.675   1.383  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.860  -4.886   0.246  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.152  -4.979  -1.096  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.910  -5.816  -2.067  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.776  -3.263   3.353  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.153  -5.456   3.960  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.410  -2.913   2.436  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.578  -4.221   2.562  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.501  -5.636   1.704  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.947  -4.068   1.028  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.549  -4.056   0.222  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.404  -5.803   0.421  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.824  -5.414  -0.945  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.043  -3.983  -1.500  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.209  -6.704  -1.615  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.312  -6.042  -2.887  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.753  -5.305  -2.397  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.729  -4.778   5.546  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.650  -4.434   6.632  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.460  -3.179   6.327  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.153  -3.109   5.313  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.576  -5.657   6.737  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.328  -6.454   5.499  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.914  -6.163   5.094  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.124  -4.299   7.566  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.603  -5.327   6.792  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.328  -6.221   7.624  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.012  -6.147   4.722  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.449  -7.507   5.711  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.802  -6.241   4.022  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.229  -6.829   5.598  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.368  -2.188   7.213  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.094  -0.931   7.042  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.536  -1.178   6.610  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.061  -2.280   6.769  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.058  -0.124   8.331  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.798  -2.304   8.000  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.592  -0.360   6.274  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.897  -0.402   8.952  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.117   0.929   8.098  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.137  -0.326   8.857  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.170  -0.150   6.057  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.541  -0.285   5.605  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.672  -1.245   4.437  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.763  -1.736   4.147  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.701   0.703   5.949  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.907   0.685   5.302  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.145  -0.647   6.423  1.00  0.00           H  
ATOM    266  N   THR A  20       6.555  -1.513   3.765  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.545  -2.418   2.622  1.00  0.00           C  
ATOM    268  C   THR A  20       5.943  -1.730   1.402  1.00  0.00           C  
ATOM    269  O   THR A  20       4.849  -1.171   1.473  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.747  -3.681   2.955  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.311  -4.350   4.070  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.678  -4.672   1.813  1.00  0.00           C  
ATOM    273  H   THR A  20       5.716  -1.090   4.043  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.566  -2.692   2.402  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.735  -3.398   3.207  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.767  -5.108   4.297  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.905  -4.168   0.885  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.395  -5.463   1.978  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.684  -5.092   1.761  1.00  0.00           H  
ATOM    280  N   THR A  21       6.662  -1.772   0.282  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.195  -1.147  -0.953  1.00  0.00           C  
ATOM    282  C   THR A  21       4.727  -1.478  -1.216  1.00  0.00           C  
ATOM    283  O   THR A  21       4.366  -2.638  -1.417  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.055  -1.597  -2.134  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.780  -0.815  -3.282  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.846  -3.045  -2.503  1.00  0.00           C  
ATOM    287  H   THR A  21       7.528  -2.231   0.288  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.294  -0.081  -0.839  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.096  -1.468  -1.877  1.00  0.00           H  
ATOM    290  HG1 THR A  21       5.830  -0.716  -3.383  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.372  -3.558  -1.679  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.215  -3.105  -3.377  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.800  -3.504  -2.712  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.885  -0.452  -1.201  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.458  -0.632  -1.425  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.125  -0.654  -2.915  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.286  -1.437  -3.360  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.670   0.476  -0.721  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.690   2.086  -1.574  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.231   0.448  -1.027  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.176  -1.580  -0.997  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.641   0.171  -0.632  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.080   0.624   0.268  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.778   0.214  -3.680  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.535   0.290  -5.115  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.615  -0.436  -5.907  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.381  -1.516  -6.448  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.446   1.750  -5.566  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.419   1.977  -6.632  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.744   1.020  -7.334  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.951   3.238  -7.120  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.116   1.609  -8.227  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.008   2.970  -8.115  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.249   4.568  -6.813  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.671   3.982  -8.802  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.591   5.573  -7.496  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.360   5.275  -8.480  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.432   0.819  -3.271  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.591  -0.188  -5.311  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.188   2.367  -4.718  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.404   2.062  -5.953  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.879  -0.042  -7.195  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.711   1.133  -8.843  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.979   4.816  -6.057  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.407   3.769  -9.561  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.808   6.607  -7.272  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.849   6.091  -8.990  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.795   0.166  -5.978  1.00  0.00           N  
ATOM    329  CA  LYS A  24       5.909  -0.421  -6.713  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.518  -0.696  -8.164  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.055  -1.604  -8.800  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.363  -1.716  -6.037  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.868  -1.808  -5.846  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.306  -3.233  -5.550  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.426  -4.054  -6.824  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.752  -3.875  -7.477  1.00  0.00           N  
ATOM    337  H   LYS A  24       4.917   1.026  -5.529  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.724   0.286  -6.700  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       5.893  -1.784  -5.068  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.046  -2.555  -6.640  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.357  -1.472  -6.748  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.155  -1.174  -5.020  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.266  -3.210  -5.058  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.577  -3.696  -4.901  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.294  -5.097  -6.579  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.651  -3.746  -7.510  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.508  -3.904  -6.764  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.914  -4.634  -8.171  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.788  -2.959  -7.968  1.00  0.00           H  
ATOM    350  N   THR A  25       4.579   0.093  -8.679  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.111  -0.064 -10.053  1.00  0.00           C  
ATOM    352  C   THR A  25       5.269   0.032 -11.041  1.00  0.00           C  
ATOM    353  O   THR A  25       6.401   0.331 -10.660  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.060   0.999 -10.379  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.722   0.966 -11.754  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.510   2.406 -10.051  1.00  0.00           C  
ATOM    357  H   THR A  25       4.189   0.797  -8.121  1.00  0.00           H  
ATOM    358  HA  THR A  25       3.660  -1.041 -10.142  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.167   0.796  -9.805  1.00  0.00           H  
ATOM    360  HG1 THR A  25       1.840   1.324 -11.876  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.481   2.373  -9.580  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.571   2.986 -10.960  1.00  0.00           H  
ATOM    363 HG23 THR A  25       2.799   2.864  -9.379  1.00  0.00           H  
ATOM    364  N   SER A  26       4.977  -0.221 -12.313  1.00  0.00           N  
ATOM    365  CA  SER A  26       5.993  -0.162 -13.360  1.00  0.00           C  
ATOM    366  C   SER A  26       6.214   1.276 -13.824  1.00  0.00           C  
ATOM    367  O   SER A  26       6.092   1.584 -15.009  1.00  0.00           O  
ATOM    368  CB  SER A  26       5.583  -1.039 -14.545  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.242  -2.347 -14.120  1.00  0.00           O  
ATOM    370  H   SER A  26       4.056  -0.453 -12.553  1.00  0.00           H  
ATOM    371  HA  SER A  26       6.916  -0.540 -12.946  1.00  0.00           H  
ATOM    372  HB2 SER A  26       4.728  -0.600 -15.037  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.405  -1.104 -15.243  1.00  0.00           H  
ATOM    374  HG  SER A  26       4.564  -2.705 -14.697  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.542   2.149 -12.876  1.00  0.00           N  
ATOM    376  CA  VAL A  27       6.784   3.557 -13.170  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.048   4.332 -11.884  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.882   5.236 -11.847  1.00  0.00           O  
ATOM    379  CB  VAL A  27       5.591   4.197 -13.910  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.326   4.103 -13.071  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.895   5.645 -14.268  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.625   1.837 -11.952  1.00  0.00           H  
ATOM    383  HA  VAL A  27       7.656   3.622 -13.804  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.427   3.651 -14.827  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.480   4.607 -12.129  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.508   4.570 -13.599  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.091   3.064 -12.890  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       6.941   5.741 -14.522  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.291   5.942 -15.112  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.671   6.279 -13.423  1.00  0.00           H  
ATOM    391  N   SER A  28       6.329   3.962 -10.830  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.476   4.609  -9.532  1.00  0.00           C  
ATOM    393  C   SER A  28       6.703   3.569  -8.439  1.00  0.00           C  
ATOM    394  O   SER A  28       6.803   2.374  -8.718  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.234   5.442  -9.210  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.111   6.539 -10.099  1.00  0.00           O  
ATOM    397  H   SER A  28       5.684   3.232 -10.927  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.336   5.260  -9.579  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.354   4.822  -9.300  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.307   5.818  -8.201  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.934   7.032 -10.115  1.00  0.00           H  
ATOM    402  N   SER A  29       6.781   4.028  -7.195  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.994   3.131  -6.065  1.00  0.00           C  
ATOM    404  C   SER A  29       6.703   3.838  -4.747  1.00  0.00           C  
ATOM    405  O   SER A  29       7.214   4.928  -4.488  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.430   2.603  -6.069  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.335   3.587  -6.537  1.00  0.00           O  
ATOM    408  H   SER A  29       6.693   4.990  -7.033  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.313   2.300  -6.171  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.710   2.323  -5.065  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.491   1.739  -6.714  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.720   4.050  -5.789  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.876   3.210  -3.918  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.513   3.778  -2.625  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.518   2.701  -1.548  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.312   1.525  -1.839  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.132   4.432  -2.702  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.015   5.456  -3.787  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.678   6.772  -3.548  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.192   5.352  -5.126  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.651   7.432  -4.693  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.960   6.594  -5.664  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.501   2.343  -4.181  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.246   4.529  -2.372  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.390   3.669  -2.886  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.918   4.917  -1.761  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.486   7.163  -2.671  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.465   4.458  -5.668  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.417   8.479  -4.813  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.100   6.843  -6.602  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.758   3.107  -0.305  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.793   2.169   0.812  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.550   2.308   1.685  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.175   3.414   2.075  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.053   2.393   1.652  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.129   1.354   1.423  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.894   0.875   2.480  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.380   0.852   0.152  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.878  -0.074   2.276  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.362  -0.097  -0.060  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.108  -0.557   1.005  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.086  -1.502   0.798  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.918   4.059  -0.135  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.818   1.171   0.405  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.470   3.359   1.411  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.789   2.372   2.700  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.712   1.255   3.474  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.795   1.215  -0.680  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.462  -0.434   3.110  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.541  -0.476  -1.056  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.880  -1.074   0.469  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.916   1.179   1.991  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.720   1.181   2.821  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.072   1.497   4.268  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.154   1.153   4.744  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.010  -0.173   2.743  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.201  -0.080   2.947  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.262   0.325   1.655  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.059   1.948   2.448  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.209  -0.621   1.782  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.395  -0.816   3.521  1.00  0.00           H  
ATOM    462  N   THR A  33       2.150   2.146   4.965  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.359   2.500   6.361  1.00  0.00           C  
ATOM    464  C   THR A  33       1.565   1.571   7.273  1.00  0.00           C  
ATOM    465  O   THR A  33       1.352   1.872   8.447  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.947   3.953   6.610  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.538   4.066   6.701  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.415   4.903   5.528  1.00  0.00           C  
ATOM    469  H   THR A  33       1.305   2.386   4.532  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.410   2.389   6.579  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.375   4.282   7.546  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.274   4.046   7.624  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.470   4.758   5.353  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.869   4.707   4.616  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.238   5.921   5.841  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.128   0.437   6.723  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.359  -0.523   7.499  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.726   0.131   8.336  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.821  -0.112   9.539  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.331   0.250   5.779  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.103  -1.227   6.823  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.030  -1.058   8.155  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.543   0.966   7.700  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.620   1.657   8.401  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.830   1.866   7.497  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.970   1.657   7.913  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.127   3.005   8.930  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.844   3.463  10.190  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.713   4.964  10.390  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.579   5.318  11.801  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.592   5.321  12.665  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.814   4.990  12.265  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.383   5.656  13.930  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.417   1.122   6.741  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.915   1.043   9.235  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.072   2.929   9.150  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.273   3.754   8.166  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.891   3.212  10.108  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.415   2.956  11.041  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.839   5.311   9.858  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.592   5.446   9.990  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.687   5.567  12.123  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.978   4.736  11.312  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.571   4.994  12.919  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.465   5.906  14.237  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.144   5.658  14.579  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.578   2.284   6.263  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.653   2.526   5.306  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.361   1.855   3.967  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.208   1.580   3.638  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.852   4.029   5.101  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.947   4.287   4.240  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.649   2.436   5.991  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.560   2.106   5.714  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.043   4.498   6.055  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.959   4.452   4.665  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.731   4.467   4.764  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.416   1.598   3.198  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.278   0.963   1.893  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.793   1.960   0.841  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.496   1.582  -0.291  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.612   0.356   1.457  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.475  -1.320   0.759  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.310   1.844   3.515  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.548   0.173   1.986  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.270   0.302   2.310  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.058   0.989   0.704  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.719   3.234   1.219  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.271   4.276   0.302  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.748   4.308   0.215  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.056   3.885   1.141  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.796   5.641   0.753  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.311   5.759   0.697  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.826   6.992   1.412  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.034   7.937   1.612  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.022   7.014   1.771  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.972   3.479   2.134  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.671   4.052  -0.675  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.481   5.817   1.770  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.373   6.404   0.117  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.617   5.807  -0.338  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.744   4.884   1.159  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.233   4.812  -0.902  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.791   4.898  -1.109  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.341   6.355  -1.215  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.957   7.150  -1.925  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.389   4.138  -2.375  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.240   2.339  -2.147  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.836   5.133  -1.604  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.309   4.442  -0.258  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -1.130   4.310  -3.141  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.567   4.505  -2.717  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.745   6.728  -0.512  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.268   8.098  -0.542  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.556   8.573  -1.961  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.384   7.825  -2.924  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.567   8.007   0.263  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.391   6.817   1.140  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.547   5.850   0.360  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.591   8.791  -0.063  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.403   7.882  -0.410  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.698   8.908   0.844  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.353   6.379   1.364  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.887   7.103   2.052  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.171   5.190  -0.225  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.912   5.282   1.024  1.00  0.00           H  
ATOM    567  N   SER A  41       1.997   9.820  -2.084  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.311  10.395  -3.388  1.00  0.00           C  
ATOM    569  C   SER A  41       3.815  10.590  -3.548  1.00  0.00           C  
ATOM    570  O   SER A  41       4.262  11.508  -4.235  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.589  11.731  -3.567  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.899  12.314  -4.821  1.00  0.00           O  
ATOM    573  H   SER A  41       2.114  10.367  -1.280  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.967   9.705  -4.145  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.522  11.573  -3.512  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.893  12.410  -2.783  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.726  11.680  -5.521  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.590   9.719  -2.911  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.045   9.793  -2.984  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.681   8.498  -2.481  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.144   7.840  -1.590  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.558  10.981  -2.167  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.328  10.840  -0.679  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.202  11.388  -0.076  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.236  10.160   0.122  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.989  11.262   1.284  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.030  10.029   1.482  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.905  10.581   2.058  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.696  10.453   3.412  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.175   9.008  -2.380  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.317   9.935  -4.019  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.620  11.087  -2.328  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.057  11.879  -2.498  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.487  11.920  -0.685  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.116   9.729  -0.331  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.108  11.694   1.734  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.748   9.496   2.088  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.495  11.313   3.788  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.837   8.115  -3.049  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.543   6.893  -2.653  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.199   7.021  -1.283  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.582   8.114  -0.866  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.605   6.731  -3.741  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.861   8.116  -4.224  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.547   8.841  -4.120  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.885   6.037  -2.657  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.494   6.287  -3.318  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.222   6.102  -4.531  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.602   8.591  -3.600  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.194   8.091  -5.251  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.707   9.873  -3.844  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.005   8.778  -5.052  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.326   5.896  -0.586  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.936   5.904   0.730  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.368   6.401   0.703  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.875   6.795  -0.347  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.002   5.055  -0.969  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.357   6.544   1.380  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.922   4.900   1.127  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.021   6.382   1.861  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.404   6.834   1.966  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.530   8.297   1.555  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.940   8.605   0.435  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.313   5.966   1.094  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.523   4.582   1.675  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.065   3.585   1.117  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.219   4.514   2.804  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.562   6.056   2.663  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.707   6.734   2.997  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.870   5.861   0.115  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.276   6.447   0.999  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.554   5.349   3.193  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.370   3.631   3.202  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.176   9.196   2.468  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.257  10.616   2.181  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.060  11.383   2.706  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.128  10.741   3.234  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.054  12.627   2.590  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.856   8.892   3.343  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.153  11.013   2.636  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.318  10.753   1.111  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -16.043 -10.025   4.882  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.953  -8.614   5.338  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.842  -7.708   4.494  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.247  -8.073   3.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.510  -8.135   5.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.029 -10.207   4.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.400 -10.138   4.072  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.759 -10.634   5.675  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.283  -8.567   6.366  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.874  -8.850   5.785  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.430  -7.177   5.776  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.200  -8.038   4.254  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.142  -6.525   5.020  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.983  -5.566   4.314  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.143  -4.444   3.713  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.479  -3.899   2.661  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.032  -4.982   5.262  1.00  0.00           C  
ATOM     18  CG  MET A   2     -20.136  -5.962   5.627  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.589  -5.146   6.316  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.376  -6.514   7.162  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.789  -6.291   5.904  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.486  -6.091   3.516  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.543  -4.669   6.173  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.485  -4.121   4.793  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.430  -6.498   4.737  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.752  -6.660   6.356  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.703  -7.359   7.185  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.619  -6.221   8.172  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.280  -6.789   6.639  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.050  -4.103   4.388  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.162  -3.045   3.921  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.714  -3.524   3.894  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.068  -3.637   4.935  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.287  -1.812   4.817  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.027  -2.129   6.277  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.993  -2.470   6.991  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.857  -2.038   6.705  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.836  -4.574   5.220  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.460  -2.782   2.917  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.573  -1.068   4.497  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.285  -1.409   4.727  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.210  -3.803   2.696  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.838  -4.269   2.533  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.928  -3.140   2.055  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.717  -3.175   2.269  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.785  -5.433   1.542  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.328  -7.030   2.235  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.775  -3.692   1.902  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.489  -4.612   3.496  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.424  -5.209   0.701  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.770  -5.554   1.194  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.515  -2.140   1.403  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.747  -1.008   0.895  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.765  -1.463  -0.180  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.551  -1.374  -0.006  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.994  -0.319   2.036  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.776  -0.307   3.217  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.614   1.112   1.724  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.483  -2.165   1.258  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.441  -0.306   0.458  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.085  -0.867   2.236  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.643   0.056   3.024  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.123   1.152   0.762  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.503   1.724   1.700  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.943   1.481   2.486  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.301  -1.954  -1.293  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.473  -2.427  -2.396  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.556  -1.320  -2.908  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.997  -0.196  -3.149  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.352  -2.946  -3.535  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.601  -2.279  -3.548  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.626  -4.432  -3.449  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.277  -2.002  -1.373  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.864  -3.239  -2.027  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.855  -2.756  -4.476  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.554  -1.521  -4.135  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.038  -4.861  -2.650  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.675  -4.594  -3.250  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.359  -4.902  -4.384  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.279  -1.648  -3.071  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.317  -0.674  -3.552  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.927  -1.263  -3.706  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.708  -2.430  -3.382  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.986  -2.559  -2.862  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.646  -0.302  -4.511  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.272   0.148  -2.854  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.957  -0.474  -4.200  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.580  -0.943  -4.389  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.905  -1.300  -3.068  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.027  -2.162  -3.023  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.878   0.247  -5.053  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.713   1.432  -4.708  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.126   0.930  -4.612  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.544  -1.798  -5.049  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.877   0.341  -4.660  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.837   0.093  -6.121  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.396   1.841  -3.761  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.632   2.177  -5.486  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.675   1.488  -3.868  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.616   0.993  -5.573  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.324  -0.639  -1.992  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.763  -0.896  -0.670  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.400  -2.138  -0.051  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.754  -2.877   0.692  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.971   0.315   0.245  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.435   0.979   0.967  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.031   0.033  -2.089  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.704  -1.070  -0.787  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.435   1.108  -0.322  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.623   0.034   1.059  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.671  -2.359  -0.370  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.405  -3.511   0.143  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.860  -4.806  -0.452  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.520  -4.861  -1.634  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.894  -3.372  -0.184  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.998  -3.507   1.259  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.128  -1.734  -0.970  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.280  -3.537   1.216  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.064  -2.407  -0.637  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.174  -4.144  -0.886  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.782  -5.847   0.371  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.281  -7.140  -0.081  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.436  -8.076  -0.424  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.676  -8.381  -1.592  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.392  -7.772   0.991  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.163  -8.468   0.429  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.808  -9.708   1.233  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.631  -9.959   1.247  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.489  -9.312   2.032  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.059  -8.376   2.869  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.782  -9.602   1.982  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.070  -5.744   1.302  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.694  -6.973  -0.972  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.062  -6.999   1.670  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.970  -8.499   1.542  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.361  -8.758  -0.592  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.329  -7.782   0.455  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.149  -9.573   2.249  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.308 -10.560   0.797  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.977 -10.645   0.638  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.085  -8.152   2.912  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.708  -7.894   3.457  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.112 -10.307   1.353  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.427  -9.117   2.572  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.148  -8.529   0.603  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.280  -9.430   0.413  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.580  -8.791   0.900  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.667  -9.170   0.466  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.036 -10.748   1.152  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.386 -11.978   0.331  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.856 -13.137   1.189  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.048 -13.438   1.247  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.917 -13.794   1.861  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.907  -8.249   1.511  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.367  -9.632  -0.644  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.992 -10.808   1.422  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.633 -10.760   2.052  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.173 -11.722  -0.362  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.510 -12.289  -0.220  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -4.988 -13.499   1.766  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.193 -14.548   2.423  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.459  -7.820   1.802  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.624  -7.127   2.348  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.206  -6.081   3.379  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.894  -5.079   3.571  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.594  -8.126   2.985  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.046  -7.356   3.776  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.567  -7.561   2.106  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.122  -6.628   1.531  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.957  -8.800   2.224  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.071  -8.693   3.740  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.078  -6.316   4.045  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.581  -5.389   5.052  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.281  -4.743   4.593  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.440  -5.393   3.971  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.364  -6.114   6.381  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.671  -5.258   7.599  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.165  -5.906   8.878  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.925  -4.874   9.968  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.492  -4.476  10.051  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.567  -7.130   3.855  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.324  -4.618   5.190  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.001  -6.986   6.411  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.333  -6.431   6.441  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.193  -4.297   7.481  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.740  -5.124   7.672  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.899  -6.617   9.225  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.237  -6.417   8.667  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.520  -3.998   9.754  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.229  -5.293  10.916  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.063  -4.484   9.103  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.410  -3.519  10.448  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.972  -5.138  10.662  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.122  -3.459   4.900  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.921  -2.721   4.516  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.659  -3.524   4.816  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.483  -4.042   5.918  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.857  -1.352   5.216  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.406  -1.277   6.651  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.916  -1.087   6.646  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.020  -2.509   7.461  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.829  -2.999   5.393  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.971  -2.558   3.449  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.823  -1.040   5.241  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.407  -0.646   4.613  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.973  -0.415   7.139  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.250  -0.873   5.641  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.395  -1.988   7.001  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.177  -0.263   7.294  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.419  -3.394   6.990  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.943  -2.582   7.511  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.420  -2.422   8.460  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.784  -3.631   3.822  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.541  -4.376   3.979  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.254  -3.858   5.176  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.012  -2.752   5.659  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.304  -4.273   2.707  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.003  -5.355   1.684  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.842  -5.193   0.431  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.042  -5.501  -0.824  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.862  -6.210  -1.845  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.981  -3.202   2.962  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.796  -5.411   4.150  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.127  -3.312   2.247  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.348  -4.347   2.975  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.202  -6.320   2.122  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.048  -5.294   1.414  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.198  -4.175   0.378  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.683  -5.868   0.487  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.799  -6.122  -0.557  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.316  -4.572  -1.244  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.602  -6.774  -1.380  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.261  -6.844  -2.409  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.314  -5.522  -2.482  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.217  -4.652   5.673  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.045  -4.263   6.820  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.878  -3.018   6.536  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.585  -2.948   5.530  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.955  -5.477   7.042  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.937  -6.218   5.748  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.575  -5.984   5.160  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.443  -4.096   7.701  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.952  -5.142   7.290  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.563  -6.081   7.846  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.701  -5.829   5.092  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.093  -7.272   5.926  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.624  -5.984   4.081  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.879  -6.732   5.509  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.788  -2.034   7.428  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.533  -0.787   7.276  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.993  -1.053   6.921  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.563  -2.070   7.316  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.441   0.039   8.551  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.207  -2.149   8.208  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.076  -0.222   6.477  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.942  -0.482   9.354  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.913   0.997   8.393  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.404   0.187   8.810  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.591  -0.136   6.169  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.976  -0.295   5.769  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.160  -1.412   4.761  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.245  -1.982   4.646  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.087   0.653   5.879  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.323   0.631   5.333  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.570  -0.513   6.644  1.00  0.00           H  
ATOM    266  N   THR A  20       6.095  -1.726   4.030  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.139  -2.783   3.026  1.00  0.00           C  
ATOM    268  C   THR A  20       5.771  -2.237   1.650  1.00  0.00           C  
ATOM    269  O   THR A  20       4.695  -1.669   1.465  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.187  -3.917   3.409  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.515  -4.438   4.685  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.197  -5.069   2.427  1.00  0.00           C  
ATOM    273  H   THR A  20       5.258  -1.235   4.168  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.148  -3.167   2.991  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.179  -3.528   3.451  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.448  -4.665   4.707  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.506  -4.711   1.456  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.888  -5.826   2.768  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.206  -5.491   2.357  1.00  0.00           H  
ATOM    280  N   THR A  21       6.671  -2.413   0.688  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.439  -1.936  -0.672  1.00  0.00           C  
ATOM    282  C   THR A  21       5.163  -2.541  -1.248  1.00  0.00           C  
ATOM    283  O   THR A  21       5.069  -3.754  -1.437  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.633  -2.272  -1.569  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.668  -2.890  -0.823  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.223  -1.058  -2.251  1.00  0.00           C  
ATOM    287  H   THR A  21       7.511  -2.873   0.896  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.324  -0.863  -0.630  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.313  -2.960  -2.338  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.699  -3.826  -1.033  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.957  -0.170  -1.695  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.298  -1.152  -2.288  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.832  -0.984  -3.255  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.183  -1.687  -1.521  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.910  -2.135  -2.072  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.840  -1.871  -3.572  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.376  -2.714  -4.340  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.753  -1.426  -1.368  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.886   0.392  -1.370  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.319  -0.733  -1.345  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.828  -3.197  -1.900  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.828  -1.687  -1.860  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.712  -1.752  -0.339  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.299  -0.693  -3.981  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.283  -0.315  -5.388  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.568  -0.743  -6.086  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.565  -1.652  -6.916  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.090   1.197  -5.526  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.220   1.585  -6.682  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.713   0.759  -7.643  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.755   2.901  -6.999  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.964   1.481  -8.539  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.973   2.798  -8.165  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.924   4.156  -6.410  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.362   3.903  -8.751  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.317   5.252  -6.994  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.545   5.119  -8.154  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.653  -0.062  -3.320  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.454  -0.817  -5.855  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.635   1.578  -4.625  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.054   1.665  -5.662  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.888  -0.305  -7.681  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.498   1.114  -9.318  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.514   4.277  -5.516  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.237   3.817  -9.644  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.438   6.230  -6.554  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.090   6.003  -8.576  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.663  -0.082  -5.740  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.963  -0.386  -6.327  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.925  -0.247  -7.846  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.654  -0.936  -8.560  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.397  -1.801  -5.944  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.863  -2.085  -6.226  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.077  -3.525  -6.665  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.552  -3.890  -6.679  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.840  -5.004  -7.623  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.596   0.628  -5.072  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.678   0.319  -5.932  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.221  -1.944  -4.888  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.801  -2.510  -6.499  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.203  -1.426  -7.010  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.434  -1.904  -5.327  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.561  -4.181  -5.980  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.674  -3.651  -7.660  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.122  -3.022  -6.977  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.846  -4.187  -5.683  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.051  -5.681  -7.629  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.971  -4.633  -8.586  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.707  -5.503  -7.334  1.00  0.00           H  
ATOM    350  N   THR A  25       6.073   0.648  -8.335  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.945   0.877  -9.770  1.00  0.00           C  
ATOM    352  C   THR A  25       7.276   1.321 -10.368  1.00  0.00           C  
ATOM    353  O   THR A  25       7.968   2.168  -9.803  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.868   1.928 -10.048  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.726   1.698  -9.243  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.412   1.957 -11.490  1.00  0.00           C  
ATOM    357  H   THR A  25       5.518   1.169  -7.717  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.651  -0.056 -10.229  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.262   2.905  -9.807  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.280   0.902  -9.541  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.273   1.930 -12.141  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.785   1.100 -11.686  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.852   2.863 -11.671  1.00  0.00           H  
ATOM    364  N   SER A  26       7.630   0.742 -11.511  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.881   1.075 -12.186  1.00  0.00           C  
ATOM    366  C   SER A  26       9.029   2.585 -12.359  1.00  0.00           C  
ATOM    367  O   SER A  26      10.143   3.103 -12.441  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.946   0.387 -13.551  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.000   0.914 -14.339  1.00  0.00           O  
ATOM    370  H   SER A  26       7.036   0.072 -11.911  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.693   0.715 -11.573  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.114  -0.671 -13.410  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.013   0.537 -14.072  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.842   0.615 -13.989  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.901   3.285 -12.415  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.907   4.733 -12.578  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.749   5.445 -11.237  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.119   6.611 -11.098  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.784   5.194 -13.529  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.419   4.834 -12.963  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.884   6.690 -13.790  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.043   2.816 -12.345  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.855   5.014 -13.014  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.904   4.678 -14.471  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.345   5.191 -11.946  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.647   5.294 -13.562  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.294   3.761 -12.978  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.915   6.956 -13.970  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.290   6.945 -14.655  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.517   7.231 -12.930  1.00  0.00           H  
ATOM    391  N   SER A  28       7.194   4.743 -10.253  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.987   5.321  -8.930  1.00  0.00           C  
ATOM    393  C   SER A  28       6.833   4.235  -7.869  1.00  0.00           C  
ATOM    394  O   SER A  28       5.809   3.555  -7.807  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.748   6.218  -8.940  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.811   7.186  -7.907  1.00  0.00           O  
ATOM    397  H   SER A  28       6.914   3.819 -10.420  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.852   5.921  -8.691  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.682   6.727  -9.889  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.866   5.610  -8.794  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.011   8.046  -8.285  1.00  0.00           H  
ATOM    402  N   SER A  29       7.853   4.082  -7.030  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.824   3.082  -5.969  1.00  0.00           C  
ATOM    404  C   SER A  29       7.432   3.716  -4.638  1.00  0.00           C  
ATOM    405  O   SER A  29       8.046   4.687  -4.195  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.188   2.401  -5.842  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.599   1.847  -7.080  1.00  0.00           O  
ATOM    408  H   SER A  29       8.641   4.657  -7.125  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.083   2.341  -6.232  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.923   3.127  -5.526  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.126   1.609  -5.109  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.888   1.315  -7.444  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.400   3.163  -4.008  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.917   3.675  -2.732  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.939   2.587  -1.662  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.486   1.505  -1.874  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.497   4.220  -2.890  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.348   5.178  -4.031  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.690   6.384  -3.920  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.773   5.100  -5.314  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.717   7.006  -5.086  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.368   6.248  -5.948  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.950   2.394  -4.414  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.570   4.478  -2.427  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.819   3.396  -3.059  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.213   4.734  -1.983  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.266   6.733  -3.108  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.322   4.282  -5.758  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.279   7.969  -5.298  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.404   6.403  -6.914  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.340   2.885  -0.514  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.287   1.936   0.592  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.006   2.117   1.399  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.427   3.203   1.425  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.505   2.113   1.500  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.675   1.230   1.128  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.594   1.631   0.167  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.860  -0.003   1.739  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.665   0.827  -0.174  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.928  -0.813   1.403  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.827  -0.394   0.446  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.892  -1.197   0.109  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.922   3.764  -0.408  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.300   0.939   0.176  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.836   3.140   1.450  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.223   1.881   2.517  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.465   2.588  -0.317  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.153  -0.329   2.488  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.370   1.156  -0.924  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.054  -1.769   1.890  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.929  -1.297  -0.845  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.569   1.049   2.060  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.359   1.098   2.869  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.691   1.462   4.312  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.755   1.110   4.821  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.631  -0.248   2.822  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.179  -0.112   2.660  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.073   0.211   2.004  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.715   1.860   2.458  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.993  -0.815   1.977  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.840  -0.794   3.730  1.00  0.00           H  
ATOM    462  N   THR A  33       1.776   2.167   4.965  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.973   2.578   6.349  1.00  0.00           C  
ATOM    464  C   THR A  33       1.081   1.771   7.287  1.00  0.00           C  
ATOM    465  O   THR A  33       0.772   2.209   8.395  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.679   4.071   6.508  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.283   4.308   6.529  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.272   4.920   5.403  1.00  0.00           C  
ATOM    469  H   THR A  33       0.947   2.417   4.506  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.005   2.394   6.606  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.096   4.412   7.445  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.119   5.247   6.643  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.344   4.790   5.384  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.856   4.615   4.453  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.038   5.959   5.582  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.670   0.588   6.836  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.184  -0.262   7.649  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.383   0.478   8.214  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.915   0.105   9.260  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.949   0.289   5.944  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.536  -1.083   7.043  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.398  -0.658   8.468  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.808   1.531   7.521  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.949   2.326   7.961  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.102   2.219   6.971  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.184   1.738   7.308  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.542   3.791   8.131  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.350   4.528   9.187  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.676   4.464  10.549  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.647   4.453  11.640  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.327   4.246  12.915  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.064   4.033  13.263  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.272   4.253  13.846  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.342   1.780   6.696  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.274   1.940   8.912  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.500   3.833   8.411  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.673   4.301   7.188  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.449   5.562   8.894  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.329   4.076   9.258  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.082   3.564  10.600  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.034   5.325  10.659  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.587   4.608  11.411  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.346   4.026  12.567  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.829   3.878  14.223  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.225   4.413  13.589  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.031   4.097  14.804  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.859   2.670   5.749  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.871   2.628   4.699  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.495   1.610   3.628  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.381   1.086   3.621  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.040   4.011   4.069  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.692   5.035   4.984  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.975   3.039   5.547  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.805   2.330   5.151  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.402   4.089   3.201  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.070   4.145   3.771  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.301   5.771   4.888  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.428   1.333   2.723  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.185   0.378   1.649  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.853   1.094   0.343  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.899   0.497  -0.732  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.401  -0.529   1.457  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.382  -2.023   2.501  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.297   1.783   2.775  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.340  -0.230   1.936  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.296   0.027   1.696  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.444  -0.846   0.427  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.516   2.377   0.444  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.172   3.173  -0.729  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.756   3.729  -0.611  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.512   4.678   0.135  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.170   4.319  -0.904  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.168   4.920  -2.300  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.043   5.915  -2.505  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.398   5.870  -3.573  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.808   6.741  -1.598  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.495   2.798   1.328  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.222   2.528  -1.594  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.164   3.951  -0.695  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.930   5.101  -0.199  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.058   4.123  -3.021  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.110   5.424  -2.463  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.826   3.130  -1.350  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.431   3.562  -1.330  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.317   5.070  -1.556  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.051   5.640  -2.363  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.370   2.815  -2.399  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.200   1.001  -2.324  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.084   2.379  -1.923  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.027   3.322  -0.358  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.038   3.134  -3.376  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.417   3.052  -2.285  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.608   5.738  -0.842  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.810   7.186  -0.973  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.033   7.611  -2.419  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.072   6.776  -3.324  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.066   7.449  -0.139  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.110   6.333   0.846  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.527   5.139   0.144  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.022   7.739  -0.561  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.935   7.445  -0.782  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.981   8.406   0.353  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.133   6.137   1.133  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.517   6.585   1.713  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.304   4.573  -0.347  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.989   4.517   0.843  1.00  0.00           H  
ATOM    567  N   SER A  41       1.180   8.915  -2.631  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.401   9.452  -3.968  1.00  0.00           C  
ATOM    569  C   SER A  41       2.789  10.074  -4.082  1.00  0.00           C  
ATOM    570  O   SER A  41       2.980  11.069  -4.781  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.333  10.494  -4.305  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.952   9.902  -4.382  1.00  0.00           O  
ATOM    573  H   SER A  41       1.140   9.530  -1.869  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.329   8.635  -4.670  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.320  11.254  -3.538  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.564  10.949  -5.258  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.566  10.520  -4.784  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.756   9.480  -3.390  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.128   9.973  -3.413  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.120   8.824  -3.241  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.832   7.843  -2.557  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.337  11.015  -2.312  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.219  10.453  -0.913  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.310   9.862  -0.288  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.018  10.514  -0.218  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.206   9.347   0.991  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.907  10.001   1.061  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.003   9.419   1.660  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.896   8.908   2.933  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.541   8.690  -2.851  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.296  10.438  -4.373  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.323  11.443  -2.414  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.598  11.795  -2.420  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.251   9.807  -0.814  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.160  10.970  -0.691  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.066   8.891   1.460  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.964  10.058   1.585  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.354   9.491   3.468  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.307   8.933  -3.863  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.340   7.897  -3.775  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.989   7.842  -2.396  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.746   8.736  -2.018  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.362   8.326  -4.829  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.194   9.801  -4.938  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.733  10.070  -4.700  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.947   6.923  -4.025  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.357   8.063  -4.499  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.146   7.834  -5.766  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.793  10.296  -4.188  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.479  10.132  -5.926  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.602  11.005  -4.175  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.194  10.083  -5.636  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.686   6.786  -1.647  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.247   6.634  -0.318  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.649   6.058  -0.343  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.898   5.040  -0.989  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.076   6.105  -2.000  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.276   7.601   0.162  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.611   5.978   0.257  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.568   6.711   0.362  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.953   6.258   0.418  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.708   6.954   1.546  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.457   6.320   2.288  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.652   6.521  -0.917  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.818   5.582  -1.154  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.759   5.531  -0.363  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.761   4.833  -2.249  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.308   7.517   0.856  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.946   5.195   0.607  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.941   6.392  -1.720  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.021   7.536  -0.929  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.981   4.927  -2.834  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.502   4.216  -2.427  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.505   8.262   1.668  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.173   9.022   2.707  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.850  10.502   2.643  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.003  10.959   3.440  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.443  11.204   1.798  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.897   8.715   1.047  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.869   8.639   3.670  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.241   8.894   2.602  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -20.276  -2.942   3.865  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.356  -3.377   5.283  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.157  -4.242   5.658  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.247  -3.790   6.353  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.651  -4.137   5.530  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.153  -3.791   3.279  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.164  -2.453   3.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.461  -2.302   3.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.360  -2.497   5.910  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.464  -3.435   5.644  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.556  -4.727   6.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.852  -4.787   4.691  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.163  -5.487   5.194  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.076  -6.415   5.480  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.094  -6.480   4.314  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.543  -7.539   4.012  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.631  -7.810   5.773  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.825  -7.804   6.714  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.715  -9.373   6.717  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.219  -8.910   5.862  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.917  -5.789   4.645  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.554  -6.055   6.354  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.936  -8.266   4.842  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.852  -8.409   6.219  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.476  -7.603   7.716  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -20.504  -7.022   6.407  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.974  -8.288   5.014  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.727  -9.800   5.521  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.863  -8.364   6.536  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.881  -5.342   3.663  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.966  -5.270   2.529  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.517  -5.382   2.992  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.173  -4.961   4.097  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.170  -3.960   1.765  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.689  -4.047   0.330  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.729  -3.328  -0.019  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.271  -4.836  -0.444  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.350  -4.531   3.951  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.187  -6.098   1.872  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.221  -3.715   1.758  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.623  -3.172   2.262  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.672  -5.951   2.140  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.259  -6.119   2.461  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.430  -4.978   1.881  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.759  -4.430   0.829  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.746  -7.456   1.923  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.027  -8.867   3.040  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.005  -6.267   1.274  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.160  -6.111   3.536  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.242  -7.674   0.989  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.682  -7.380   1.749  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.350  -4.627   2.572  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.470  -3.555   2.123  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.897  -3.871   0.745  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.294  -4.924   0.539  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.334  -3.342   3.129  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.411  -4.284   4.184  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.336  -1.961   3.748  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.139  -5.104   3.402  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.055  -2.649   2.058  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.388  -3.476   2.624  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.572  -4.744   4.264  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.233  -1.436   3.455  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.306  -2.049   4.824  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.470  -1.412   3.407  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.093  -2.955  -0.197  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.597  -3.140  -1.556  1.00  0.00           C  
ATOM     68  C   THR A   6      -7.895  -1.883  -2.057  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.196  -0.774  -1.616  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.747  -3.506  -2.495  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.961  -2.926  -2.052  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.969  -4.999  -2.616  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.583  -2.136   0.025  1.00  0.00           H  
ATOM     74  HA  THR A   6      -7.886  -3.952  -1.540  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.528  -3.124  -3.482  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.832  -1.986  -1.906  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.206  -5.522  -2.058  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.941  -5.251  -2.220  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.917  -5.287  -3.655  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.958  -2.065  -2.981  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.226  -0.939  -3.528  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.824  -1.318  -3.966  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.555  -2.485  -4.249  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.761  -2.973  -3.294  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.766  -0.552  -4.380  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.160  -0.167  -2.776  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.900  -0.345  -4.034  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.518  -0.591  -4.442  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.704  -1.271  -3.344  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.713  -1.946  -3.620  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.957   0.813  -4.733  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.105   1.762  -4.576  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.123   1.069  -3.719  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.474  -1.190  -5.340  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.168   1.037  -4.031  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.563   0.840  -5.738  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.766   2.667  -4.093  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.525   1.990  -5.545  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -3.938   1.268  -2.674  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.122   1.373  -3.994  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.129  -1.087  -2.097  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.437  -1.680  -0.957  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.247  -2.825  -0.353  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.693  -3.713   0.295  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.167  -0.618   0.110  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.133  -1.199   1.493  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.924  -0.537  -1.938  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.495  -2.071  -1.309  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.662   0.220  -0.346  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.108  -0.284   0.520  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.559  -2.798  -0.566  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.436  -3.836  -0.037  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.725  -4.897  -1.094  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.252  -4.595  -2.165  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.747  -3.224   0.458  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.528  -1.835   1.617  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.946  -2.065  -1.087  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.932  -4.303   0.795  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.308  -2.859  -0.389  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.322  -3.986   0.963  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.378  -6.141  -0.783  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.601  -7.251  -1.704  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.783  -8.565  -0.947  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.567  -9.644  -1.497  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.431  -7.371  -2.682  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.738  -8.236  -3.894  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.512  -9.009  -4.351  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.829  -8.346  -5.460  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.266  -8.365  -6.717  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -3.383  -9.011  -7.029  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.584  -7.736  -7.665  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.964  -6.317   0.088  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.503  -7.043  -2.260  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.164  -6.384  -3.029  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.587  -7.802  -2.164  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -4.517  -8.937  -3.636  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.075  -7.601  -4.700  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.827  -9.097  -3.521  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.821  -9.994  -4.668  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.001  -7.862  -5.257  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.902  -9.487  -6.320  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -3.706  -9.021  -7.976  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.742  -7.248  -7.435  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.912  -7.750  -8.609  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.179  -8.465   0.319  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.387  -9.644   1.153  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.410  -9.370   2.252  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.476 -10.094   3.245  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.068 -10.068   1.787  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.206 -10.936   0.885  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.544 -12.076   1.633  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -1.564 -11.877   2.351  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.078 -13.281   1.469  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.332  -7.577   0.703  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.749 -10.442   0.524  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.511  -9.179   2.039  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.280 -10.618   2.690  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.827 -11.351   0.105  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.437 -10.320   0.442  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.858 -13.365   0.882  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -2.670 -14.037   1.941  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.194  -8.315   2.070  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.213  -7.923   3.042  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.579  -7.242   4.253  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.212  -7.106   5.300  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.036  -9.133   3.494  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.546  -8.699   4.418  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.080  -7.779   1.263  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.870  -7.216   2.557  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.335  -9.701   2.626  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.428  -9.755   4.134  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.328  -6.811   4.104  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.618  -6.142   5.182  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.402  -5.407   4.634  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.411  -6.031   4.256  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.184  -7.153   6.245  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.836  -6.519   7.582  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.520  -7.572   8.631  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.773  -8.312   9.073  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.930  -9.611   8.363  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.871  -6.943   3.247  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.289  -5.424   5.629  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.987  -7.858   6.403  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.316  -7.685   5.886  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.973  -5.883   7.454  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.675  -5.928   7.918  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.822  -8.283   8.216  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.076  -7.089   9.490  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.710  -8.497  10.135  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.633  -7.692   8.867  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.428  -9.584   7.453  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.537 -10.383   8.939  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.937  -9.803   8.187  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.489  -4.077   4.587  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.397  -3.246   4.078  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.043  -3.808   4.497  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.784  -4.009   5.683  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.540  -1.804   4.575  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.262  -1.643   5.915  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.611  -0.548   6.746  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.736  -1.340   5.688  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.311  -3.645   4.899  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.455  -3.252   3.000  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.550  -1.380   4.670  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.082  -1.242   3.830  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.192  -2.568   6.468  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.088   0.135   6.094  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.372  -0.012   7.294  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.912  -0.991   7.440  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.060  -1.801   4.766  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.315  -1.733   6.510  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.879  -0.271   5.625  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.189  -4.075   3.512  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.134  -4.631   3.773  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.820  -3.912   4.936  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.379  -2.845   5.365  1.00  0.00           O  
ATOM    217  CB  LYS A  16       1.004  -4.545   2.518  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.945  -5.791   1.650  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.422  -5.508   0.235  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.584  -6.249  -0.794  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.240  -6.275  -2.130  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.461  -3.903   2.585  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.001  -5.671   4.036  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.678  -3.704   1.925  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       2.031  -4.387   2.815  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.576  -6.552   2.086  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.075  -6.144   1.614  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.350  -4.447   0.046  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.451  -5.822   0.143  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.437  -7.264  -0.456  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.374  -5.757  -0.881  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.268  -6.153  -2.027  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.055  -7.183  -2.602  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.870  -5.507  -2.725  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.911  -4.492   5.465  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.656  -3.910   6.584  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.408  -2.646   6.187  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.860  -2.510   5.051  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.651  -5.010   6.986  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.231  -6.235   6.242  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.501  -5.760   5.020  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.007  -3.688   7.418  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.651  -4.710   6.711  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.601  -5.166   8.054  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.102  -6.805   5.956  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.577  -6.833   6.859  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       3.192  -5.601   4.204  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.734  -6.465   4.738  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.544  -1.726   7.136  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.250  -0.475   6.890  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.683  -0.742   6.444  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.215  -1.832   6.657  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.235   0.395   8.138  1.00  0.00           C  
ATOM    254  H   ALA A  18       3.165  -1.896   8.023  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.730   0.053   6.104  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.887  -0.035   8.884  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.578   1.388   7.889  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.229   0.448   8.528  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.302   0.254   5.821  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.666   0.097   5.353  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.793  -0.970   4.281  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.895  -1.433   3.986  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.829   1.099   5.675  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.007   1.039   4.949  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.293  -0.172   6.189  1.00  0.00           H  
ATOM    266  N   THR A  20       6.664  -1.360   3.694  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.655  -2.374   2.648  1.00  0.00           C  
ATOM    268  C   THR A  20       6.101  -1.796   1.352  1.00  0.00           C  
ATOM    269  O   THR A  20       5.068  -1.127   1.352  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.819  -3.579   3.082  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.252  -4.063   4.341  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.876  -4.732   2.103  1.00  0.00           C  
ATOM    273  H   THR A  20       5.816  -0.954   3.967  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.673  -2.692   2.482  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.787  -3.274   3.173  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.255  -3.343   4.977  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.072  -4.353   1.111  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.665  -5.411   2.392  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.931  -5.255   2.108  1.00  0.00           H  
ATOM    280  N   THR A  21       6.795  -2.052   0.250  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.371  -1.549  -1.052  1.00  0.00           C  
ATOM    282  C   THR A  21       4.939  -1.968  -1.363  1.00  0.00           C  
ATOM    283  O   THR A  21       4.591  -3.146  -1.275  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.315  -2.041  -2.150  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.273  -2.945  -1.626  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.065  -0.916  -2.824  1.00  0.00           C  
ATOM    287  H   THR A  21       7.613  -2.588   0.312  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.413  -0.471  -1.015  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.740  -2.556  -2.906  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.858  -3.235  -2.330  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.179  -0.096  -2.131  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.039  -1.265  -3.133  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.510  -0.583  -3.689  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.113  -0.994  -1.727  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.717  -1.257  -2.050  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.455  -1.059  -3.538  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.711  -1.821  -4.154  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.802  -0.342  -1.235  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.051   1.436  -1.552  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.450  -0.075  -1.777  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.507  -2.283  -1.794  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.774  -0.574  -1.469  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.975  -0.516  -0.184  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.068  -0.028  -4.110  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.894   0.269  -5.526  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.002  -0.359  -6.361  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.776  -1.333  -7.080  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.859   1.782  -5.752  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.850   2.207  -6.775  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.132   1.396  -7.605  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.449   3.547  -7.077  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.308   2.150  -8.404  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.484   3.473  -8.099  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.812   4.802  -6.582  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.122   4.606  -8.634  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.210   5.927  -7.115  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.252   5.822  -8.131  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.647   0.547  -3.567  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.952  -0.150  -5.835  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.616   2.273  -4.821  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.831   2.114  -6.085  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.211   0.320  -7.620  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.306   1.798  -9.082  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.548   4.901  -5.799  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.863   4.541  -9.416  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.478   6.906  -6.745  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.191   6.726  -8.518  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.198   0.206  -6.265  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.345  -0.295  -7.015  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.021  -0.397  -8.503  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.501  -1.296  -9.193  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.771  -1.662  -6.477  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.120  -2.128  -7.000  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.140  -3.630  -7.231  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.535  -4.121  -7.582  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.780  -5.502  -7.082  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.312   0.979  -5.676  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.158   0.402  -6.883  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.824  -1.610  -5.400  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.028  -2.393  -6.758  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.327  -1.628  -7.934  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.882  -1.873  -6.277  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.811  -4.128  -6.331  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.469  -3.868  -8.043  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.646  -4.112  -8.656  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.260  -3.453  -7.141  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.371  -5.617  -6.133  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.345  -6.197  -7.723  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.802  -5.688  -7.031  1.00  0.00           H  
ATOM    350  N   THR A  25       5.199   0.530  -8.989  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.807   0.544 -10.395  1.00  0.00           C  
ATOM    352  C   THR A  25       6.033   0.588 -11.304  1.00  0.00           C  
ATOM    353  O   THR A  25       7.142   0.877 -10.853  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.894   1.740 -10.681  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.335   1.645 -11.979  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.600   3.075 -10.582  1.00  0.00           C  
ATOM    357  H   THR A  25       4.848   1.219  -8.388  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.262  -0.367 -10.593  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.085   1.741  -9.964  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.014   1.816 -12.635  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.542   2.946 -10.069  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.780   3.461 -11.574  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.983   3.769 -10.031  1.00  0.00           H  
ATOM    364  N   SER A  26       5.826   0.295 -12.582  1.00  0.00           N  
ATOM    365  CA  SER A  26       6.914   0.295 -13.554  1.00  0.00           C  
ATOM    366  C   SER A  26       7.498   1.695 -13.738  1.00  0.00           C  
ATOM    367  O   SER A  26       8.629   1.846 -14.201  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.421  -0.242 -14.899  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.413  -1.036 -15.526  1.00  0.00           O  
ATOM    370  H   SER A  26       4.920   0.069 -12.880  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.689  -0.357 -13.181  1.00  0.00           H  
ATOM    372  HB2 SER A  26       5.541  -0.847 -14.742  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.177   0.586 -15.548  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.023  -1.861 -15.824  1.00  0.00           H  
ATOM    375  N   VAL A  27       6.724   2.716 -13.381  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.177   4.097 -13.518  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.168   4.825 -12.177  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.023   6.047 -12.127  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.301   4.878 -14.517  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.938   6.218 -14.854  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.067   4.060 -15.779  1.00  0.00           C  
ATOM    382  H   VAL A  27       5.830   2.539 -13.022  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.188   4.079 -13.899  1.00  0.00           H  
ATOM    384  HB  VAL A  27       5.343   5.067 -14.054  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.012   6.133 -14.785  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.662   6.505 -15.857  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.591   6.966 -14.157  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       5.576   3.133 -15.521  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.445   4.620 -16.461  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.015   3.846 -16.250  1.00  0.00           H  
ATOM    391  N   SER A  28       7.326   4.072 -11.092  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.339   4.656  -9.754  1.00  0.00           C  
ATOM    393  C   SER A  28       7.507   3.578  -8.688  1.00  0.00           C  
ATOM    394  O   SER A  28       7.755   2.413  -9.000  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.048   5.440  -9.500  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.310   6.635  -8.785  1.00  0.00           O  
ATOM    397  H   SER A  28       7.440   3.104 -11.193  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.177   5.334  -9.697  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.592   5.694 -10.445  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.367   4.831  -8.923  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.420   7.361  -9.403  1.00  0.00           H  
ATOM    402  N   SER A  29       7.367   3.976  -7.427  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.500   3.048  -6.310  1.00  0.00           C  
ATOM    404  C   SER A  29       7.237   3.757  -4.987  1.00  0.00           C  
ATOM    405  O   SER A  29       8.008   4.621  -4.569  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.895   2.421  -6.300  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.867   3.330  -6.787  1.00  0.00           O  
ATOM    408  H   SER A  29       7.168   4.918  -7.244  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.764   2.269  -6.439  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.155   2.142  -5.290  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.896   1.541  -6.928  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.654   3.281  -6.239  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.139   3.390  -4.335  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.767   3.995  -3.062  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.552   2.931  -1.991  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.892   1.920  -2.228  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.497   4.829  -3.232  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.558   5.777  -4.390  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.231   7.113  -4.288  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.914   5.576  -5.681  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.382   7.692  -5.466  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.797   6.782  -6.328  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.562   2.699  -4.723  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.573   4.642  -2.754  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.657   4.168  -3.390  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.331   5.408  -2.335  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.931   7.568  -3.474  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.229   4.640  -6.122  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.200   8.734  -5.686  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.904   6.924  -7.291  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.113   3.168  -0.809  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.982   2.233   0.302  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.650   2.428   1.019  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.927   3.388   0.754  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.137   2.415   1.289  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.376   1.628   0.924  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.067   0.901   1.885  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.853   1.612  -0.380  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.200   0.181   1.556  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.985   0.894  -0.717  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.654   0.181   0.255  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.782  -0.535  -0.076  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.626   3.994  -0.681  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.018   1.232  -0.101  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.408   3.460   1.326  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.816   2.096   2.270  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.709   0.903   2.904  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.327   2.173  -1.139  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.724  -0.378   2.318  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.341   0.894  -1.736  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.559  -1.466  -0.152  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.330   1.512   1.927  1.00  0.00           N  
ATOM    453  CA  CYS A  32       3.085   1.588   2.679  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.356   1.871   4.152  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.448   1.609   4.655  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.299   0.284   2.537  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.499   0.515   2.378  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.945   0.769   2.097  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.500   2.397   2.271  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.641  -0.240   1.657  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.476  -0.332   3.406  1.00  0.00           H  
ATOM    462  N   THR A  33       2.352   2.404   4.838  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.476   2.719   6.255  1.00  0.00           C  
ATOM    464  C   THR A  33       1.503   1.883   7.081  1.00  0.00           C  
ATOM    465  O   THR A  33       1.174   2.236   8.214  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.217   4.208   6.495  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.829   4.487   6.463  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.889   5.106   5.479  1.00  0.00           C  
ATOM    469  H   THR A  33       1.505   2.586   4.381  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.485   2.484   6.561  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.594   4.475   7.472  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.679   5.399   6.724  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.734   4.590   5.045  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.184   5.359   4.701  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.229   6.008   5.964  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.043   0.773   6.506  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.110  -0.096   7.202  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.042   0.665   7.833  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.496   0.323   8.925  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.341   0.542   5.600  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.290  -0.812   6.500  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.642  -0.628   7.977  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.512   1.703   7.146  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.614   2.516   7.650  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.826   2.436   6.727  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.967   2.413   7.187  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.171   3.973   7.801  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.308   4.221   9.028  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.132   5.708   9.292  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.045   6.004  10.720  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.085   7.234  11.226  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.210   8.285  10.425  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.999   7.415  12.537  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.107   1.928   6.283  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.891   2.133   8.619  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.606   4.258   6.926  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.049   4.598   7.872  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.780   3.767   9.886  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.338   3.775   8.869  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.225   6.041   8.810  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.976   6.237   8.875  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -0.952   5.246  11.334  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.275   8.156   9.436  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.239   9.207  10.811  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.905   6.626  13.145  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.029   8.339  12.917  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.571   2.394   5.424  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.644   2.319   4.439  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.107   1.897   3.075  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.896   1.795   2.877  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.353   3.669   4.324  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.460   3.741   5.207  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.641   2.416   5.119  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.353   1.578   4.777  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.660   4.459   4.571  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.706   3.803   3.312  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.019   2.970   5.084  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.017   1.654   2.137  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.637   1.244   0.790  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.005   2.403   0.027  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.126   2.202  -0.810  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.859   0.726   0.030  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.872  -0.457   0.975  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.967   1.754   2.356  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.914   0.448   0.877  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.491   1.561  -0.234  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.530   0.231  -0.871  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.460   3.616   0.323  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.941   4.809  -0.335  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.434   4.935  -0.129  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.973   5.274   0.961  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.646   6.058   0.198  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.836   7.143  -0.850  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.647   8.315  -0.334  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.220   8.943   0.657  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.710   8.606  -0.922  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.163   3.710   1.000  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.141   4.718  -1.392  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.618   5.776   0.573  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.062   6.469   1.008  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.865   7.504  -1.156  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.345   6.718  -1.702  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.672   4.660  -1.183  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.218   4.743  -1.116  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.250   6.192  -1.225  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.379   7.007  -1.901  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.415   3.904  -2.228  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.194   2.108  -2.021  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.098   4.395  -2.025  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.091   4.348  -0.160  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.026   4.182  -3.174  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.477   4.104  -2.259  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.366   6.535  -0.558  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.915   7.895  -0.585  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.103   8.415  -2.005  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.851   7.703  -2.977  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.269   7.747   0.114  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.112   6.557   0.995  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.179   5.626   0.272  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.294   8.583  -0.030  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       4.043   7.595  -0.624  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.480   8.637   0.688  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       4.071   6.083   1.146  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.686   6.854   1.942  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.737   4.936  -0.345  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.560   5.090   0.975  1.00  0.00           H  
ATOM    567  N   SER A  41       2.549   9.662  -2.119  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.771  10.278  -3.423  1.00  0.00           C  
ATOM    569  C   SER A  41       4.253  10.567  -3.645  1.00  0.00           C  
ATOM    570  O   SER A  41       4.612  11.492  -4.374  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.964  11.573  -3.542  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.678  11.324  -4.083  1.00  0.00           O  
ATOM    573  H   SER A  41       2.732  10.181  -1.308  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.435   9.584  -4.179  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.850  12.015  -2.564  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.487  12.261  -4.190  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.556  11.852  -4.875  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.109   9.770  -3.013  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.551   9.940  -3.145  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.286   8.653  -2.778  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.831   7.890  -1.926  1.00  0.00           O  
ATOM    582  CB  TYR A  42       7.033  11.089  -2.257  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.871  10.824  -0.777  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.787  11.334  -0.074  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.804  10.062  -0.083  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.637  11.093   1.278  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.660   9.817   1.269  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.575  10.334   1.945  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.429  10.092   3.292  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.763   9.049  -2.447  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.763  10.180  -4.176  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.081  11.268  -2.448  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.472  11.980  -2.498  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       5.053  11.927  -0.599  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.653   9.659  -0.615  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.787  11.498   1.807  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.396   9.222   1.791  1.00  0.00           H  
ATOM    598  HH  TYR A  42       7.205  10.406   3.760  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.439   8.393  -3.419  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.235   7.191  -3.156  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.933   7.245  -1.801  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.457   8.285  -1.402  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.264   7.194  -4.287  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.408   8.628  -4.660  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.055   9.250  -4.451  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.633   6.297  -3.214  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.196   6.781  -3.931  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.895   6.607  -5.115  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.141   9.101  -4.022  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.702   8.711  -5.696  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.157  10.266  -4.098  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.482   9.223  -5.366  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.935   6.117  -1.098  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.571   6.057   0.205  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.622   6.415   1.332  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.523   6.914   1.091  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.502   5.319  -1.466  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.942   5.055   0.367  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.404   6.744   0.219  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.047   6.160   2.565  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.227   6.458   3.733  1.00  0.00           C  
ATOM    622  C   ASN A  45      10.061   7.110   4.831  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.473   6.450   5.785  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.573   5.181   4.263  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.384   5.469   5.159  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.734   6.506   5.033  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       7.095   4.549   6.072  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.933   5.761   2.692  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.454   7.147   3.427  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.235   4.584   3.429  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.301   4.620   4.830  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.657   3.747   6.115  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.332   4.709   6.665  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.305   8.408   4.690  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.089   9.127   5.677  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.520   9.353   5.230  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.204   8.360   4.906  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.955  10.523   5.202  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.951   8.882   3.909  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.625  10.085   5.860  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.096   8.561   6.597  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -15.770  -9.870   3.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.357  -8.925   4.886  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.080  -7.781   4.182  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.261  -7.804   2.965  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.274  -8.378   5.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.498 -10.078   3.189  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.946  -9.407   3.470  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.492 -10.731   4.417  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.069  -9.465   5.493  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.596  -9.175   6.073  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.728  -7.599   5.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.728  -7.973   6.695  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.491  -6.782   4.956  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.194  -5.629   4.407  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.319  -4.886   3.403  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.537  -4.969   2.194  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.619  -4.681   5.530  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.983  -5.005   6.116  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.996  -6.562   7.027  1.00  0.00           S  
ATOM     20  CE  MET A   2     -20.151  -7.737   5.684  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.317  -6.822   5.920  1.00  0.00           H  
ATOM     22  HA  MET A   2     -19.077  -5.990   3.900  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.888  -4.733   6.324  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.647  -3.673   5.144  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.269  -4.210   6.788  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -20.700  -5.069   5.311  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -20.396  -7.213   4.773  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.216  -8.263   5.557  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -20.933  -8.446   5.914  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.329  -4.160   3.911  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.421  -3.402   3.059  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.088  -4.126   2.904  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.796  -4.692   1.851  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.191  -2.005   3.638  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.207  -0.997   3.137  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.807  -0.061   2.412  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.402  -1.143   3.468  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.207  -4.133   4.883  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.881  -3.307   2.086  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.260  -2.052   4.714  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.205  -1.664   3.359  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.281  -4.105   3.963  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.974  -4.760   3.950  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.987  -4.023   3.044  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.887  -4.509   2.788  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.114  -6.216   3.500  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.731  -7.435   4.800  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.572  -3.637   4.774  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.591  -4.744   4.959  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.130  -6.388   3.179  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.446  -6.395   2.671  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.382  -2.849   2.563  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.524  -2.053   1.692  1.00  0.00           C  
ATOM     54  C   THR A   5     -10.169  -2.822   0.423  1.00  0.00           C  
ATOM     55  O   THR A   5     -10.482  -4.006   0.293  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.248  -1.646   2.431  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.400  -1.816   3.829  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.848  -0.207   2.186  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.267  -2.508   2.801  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.068  -1.161   1.417  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.434  -2.276   2.100  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.951  -2.618   4.106  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.680   0.442   2.418  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.008   0.046   2.816  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.571  -0.082   1.149  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.512  -2.140  -0.509  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.109  -2.753  -1.770  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.298  -1.771  -2.610  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.706  -0.626  -2.807  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.339  -3.220  -2.551  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.487  -2.485  -2.164  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.648  -4.689  -2.358  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.291  -1.199  -0.344  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.491  -3.608  -1.540  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.169  -3.054  -3.605  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.737  -1.887  -2.872  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.896  -5.134  -1.723  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.618  -4.795  -1.896  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.649  -5.186  -3.317  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.147  -2.222  -3.099  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.302  -1.363  -3.906  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.857  -1.828  -3.947  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.587  -3.028  -3.887  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.869  -3.142  -2.907  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.690  -1.342  -4.914  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.335  -0.363  -3.499  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.899  -0.891  -4.065  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.475  -1.213  -4.133  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.809  -1.336  -2.762  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.882  -2.127  -2.587  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.909  -0.017  -4.892  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.768   1.131  -4.476  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.133   0.563  -4.166  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.299  -2.115  -4.701  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.877   0.137  -4.611  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.977  -0.194  -5.956  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.352   1.598  -3.597  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.837   1.846  -5.282  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.501   0.957  -3.230  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.823   0.786  -4.966  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.270  -0.545  -1.796  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.691  -0.570  -0.452  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.467  -1.493   0.484  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.535  -1.252   1.689  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.636   0.844   0.131  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.013   1.334   0.734  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.003   0.076  -1.991  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.684  -0.946  -0.540  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -1.929   1.551  -0.631  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.323   0.912   0.961  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.037  -2.557  -0.070  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.791  -3.518   0.726  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.977  -4.822  -0.040  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.552  -4.840  -1.129  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.149  -2.937   1.129  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.282  -2.642  -0.265  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.940  -2.704  -1.032  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.220  -3.723   1.619  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.636  -3.621   1.807  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.992  -1.993   1.631  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.477  -5.913   0.535  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.573  -7.229  -0.090  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.985  -7.498  -0.610  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.261  -7.316  -1.796  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.155  -8.318   0.904  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.298  -9.731   0.360  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.795 -10.767   1.353  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.369 -10.611   1.633  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.878  -9.810   2.577  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.691  -9.085   3.336  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.433  -9.733   2.763  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.024  -5.829   1.400  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.891  -7.243  -0.927  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.120  -8.164   1.172  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.763  -8.233   1.792  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -4.341  -9.922   0.153  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.727  -9.814  -0.554  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.348 -10.663   2.274  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.966 -11.751   0.942  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.743 -11.132   1.089  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.680  -9.136   3.203  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.313  -8.486   4.042  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.051 -10.276   2.194  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.803  -9.132   3.471  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.874  -7.939   0.276  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -7.248  -8.236  -0.115  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.232  -7.996   1.028  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.399  -8.375   0.934  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -7.353  -9.685  -0.580  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -8.387  -9.902  -1.674  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -9.702 -10.431  -1.136  1.00  0.00           C  
ATOM    152  OE1 GLN A  12     -10.745  -9.792  -1.276  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -9.659 -11.604  -0.515  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.599  -8.074   1.205  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.505  -7.587  -0.938  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.391 -10.001  -0.954  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.620 -10.300   0.266  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.571  -8.960  -2.169  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.994 -10.612  -2.386  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.793 -12.056  -0.440  1.00  0.00           H  
ATOM    161 HE22 GLN A  12     -10.495 -11.969  -0.158  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.769  -7.370   2.106  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.637  -7.099   3.246  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.013  -6.098   4.218  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.721  -5.290   4.819  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.974  -8.401   3.976  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.719  -8.900   3.823  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.835  -7.088   2.134  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.551  -6.676   2.862  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.367  -9.198   3.573  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.755  -8.285   5.028  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.694  -6.149   4.378  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.011  -5.238   5.286  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.792  -4.621   4.617  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.002  -5.320   3.983  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.592  -5.973   6.561  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.647  -5.106   7.808  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.319  -5.908   9.058  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.017  -5.340  10.283  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.383  -6.405  11.257  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.167  -6.811   3.881  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.702  -4.450   5.546  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.247  -6.819   6.707  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.579  -6.329   6.440  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.932  -4.304   7.710  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.641  -4.695   7.905  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.640  -6.928   8.914  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.251  -5.884   9.219  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.355  -4.636  10.765  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.915  -4.830   9.965  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.571  -7.033  11.422  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.666  -5.978  12.163  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.175  -6.969  10.889  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.643  -3.306   4.762  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.513  -2.597   4.170  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.212  -3.353   4.420  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.980  -3.865   5.515  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.405  -1.161   4.711  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.760  -0.949   6.192  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.261  -0.769   6.369  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.247  -2.093   7.056  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.307  -2.807   5.277  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.682  -2.554   3.105  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.390  -0.826   4.562  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.056  -0.534   4.119  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.283  -0.041   6.532  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.725  -0.638   5.403  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.674  -1.643   6.851  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.449   0.101   6.980  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.179  -2.188   6.929  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.467  -1.886   8.093  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.728  -3.013   6.764  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.370  -3.433   3.397  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.102  -4.140   3.516  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.698  -3.614   4.707  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.618  -2.433   5.044  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.713  -3.993   2.230  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.021  -4.563   1.003  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.759  -4.194  -0.274  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.577  -5.254  -1.348  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.811  -5.438  -2.161  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.610  -3.016   2.544  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.325  -5.186   3.677  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.903  -2.944   2.056  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.656  -4.505   2.355  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.014  -5.639   1.088  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.984  -4.170   0.954  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.375  -3.254  -0.642  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.812  -4.094  -0.053  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.328  -6.191  -0.873  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.232  -4.955  -1.998  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.650  -5.190  -1.599  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.892  -6.428  -2.469  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.779  -4.828  -3.003  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.482  -4.485   5.363  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.295  -4.101   6.521  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.186  -2.899   6.228  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.944  -2.898   5.258  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.149  -5.347   6.806  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.992  -6.225   5.608  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.643  -5.907   5.034  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.676  -3.883   7.379  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.179  -5.054   6.945  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.787  -5.834   7.699  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.766  -6.005   4.888  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.038  -7.262   5.905  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.638  -6.062   3.965  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.877  -6.503   5.510  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.090  -1.874   7.073  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.885  -0.660   6.910  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.341  -0.987   6.585  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.818  -2.086   6.866  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.804   0.195   8.165  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.465  -1.935   7.825  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.463  -0.095   6.092  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.559  -0.124   8.868  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.967   1.231   7.907  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.827   0.085   8.613  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.039  -0.027   5.988  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.430  -0.236   5.630  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.595  -1.253   4.516  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.687  -1.782   4.308  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.606   0.828   5.785  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.852   0.705   5.310  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.966  -0.582   6.501  1.00  0.00           H  
ATOM    266  N   THR A  20       6.509  -1.524   3.798  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.536  -2.481   2.699  1.00  0.00           C  
ATOM    268  C   THR A  20       5.987  -1.849   1.425  1.00  0.00           C  
ATOM    269  O   THR A  20       4.900  -1.272   1.429  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.719  -3.724   3.060  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.237  -4.345   4.222  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.685  -4.764   1.960  1.00  0.00           C  
ATOM    273  H   THR A  20       5.669  -1.069   4.011  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.563  -2.770   2.532  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.700  -3.425   3.261  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.350  -3.689   4.913  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.989  -4.313   1.028  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.358  -5.571   2.207  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.680  -5.151   1.862  1.00  0.00           H  
ATOM    280  N   THR A  21       6.741  -1.961   0.336  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.322  -1.397  -0.943  1.00  0.00           C  
ATOM    282  C   THR A  21       4.902  -1.837  -1.291  1.00  0.00           C  
ATOM    283  O   THR A  21       4.552  -3.008  -1.145  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.290  -1.811  -2.051  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.036  -1.080  -3.237  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.211  -3.281  -2.390  1.00  0.00           C  
ATOM    287  H   THR A  21       7.598  -2.433   0.393  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.339  -0.324  -0.850  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.300  -1.599  -1.731  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.945  -0.148  -3.026  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.588  -3.782  -1.664  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.785  -3.399  -3.375  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.203  -3.707  -2.372  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.086  -0.891  -1.742  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.705  -1.186  -2.097  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.507  -1.202  -3.609  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.806  -2.063  -4.140  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.764  -0.165  -1.459  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.946   1.526  -2.104  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.418   0.026  -1.831  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.468  -2.163  -1.710  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.745  -0.472  -1.634  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.948  -0.134  -0.395  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.120  -0.247  -4.301  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.992  -0.168  -5.751  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.177  -0.823  -6.447  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.009  -1.691  -7.304  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.853   1.293  -6.205  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.714   1.510  -7.158  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.798   0.582  -7.547  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.369   2.723  -7.841  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.097   1.137  -8.426  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.231   2.450  -8.623  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.907   4.011  -7.868  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.376   3.416  -9.419  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.304   4.970  -8.660  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.173   4.668  -9.426  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.664   0.417  -3.829  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.102  -0.705  -6.022  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.687   1.917  -5.340  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.764   1.600  -6.696  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.794  -0.438  -7.202  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.848   0.669  -8.844  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.776   4.263  -7.287  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.250   3.197 -10.013  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.708   5.971  -8.693  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.265   5.447 -10.032  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.372  -0.399  -6.072  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.600  -0.933  -6.652  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.538  -0.932  -8.177  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.180  -1.750  -8.835  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.847  -2.350  -6.140  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.185  -2.929  -6.570  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.664  -4.001  -5.604  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.772  -5.230  -5.648  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.549  -6.488  -5.474  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.429   0.293  -5.385  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.416  -0.300  -6.338  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.813  -2.339  -5.061  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.064  -2.994  -6.510  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.078  -3.366  -7.552  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.916  -2.135  -6.605  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.670  -4.289  -5.871  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.658  -3.597  -4.602  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.041  -5.157  -4.856  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.266  -5.258  -6.602  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.361  -6.322  -4.845  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       7.946  -7.226  -5.058  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.901  -6.821  -6.394  1.00  0.00           H  
ATOM    350  N   THR A  25       5.763  -0.005  -8.731  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.619   0.107 -10.177  1.00  0.00           C  
ATOM    352  C   THR A  25       6.951   0.474 -10.825  1.00  0.00           C  
ATOM    353  O   THR A  25       7.881   0.908 -10.145  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.559   1.157 -10.517  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.345   0.880  -9.842  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.250   1.246 -11.995  1.00  0.00           C  
ATOM    357  H   THR A  25       5.279   0.621  -8.154  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.298  -0.853 -10.555  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.912   2.125 -10.195  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.822   1.682  -9.782  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.967   0.271 -12.363  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.437   1.940 -12.151  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.125   1.591 -12.526  1.00  0.00           H  
ATOM    364  N   SER A  26       7.039   0.299 -12.140  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.262   0.615 -12.873  1.00  0.00           C  
ATOM    366  C   SER A  26       8.322   2.100 -13.225  1.00  0.00           C  
ATOM    367  O   SER A  26       8.538   2.467 -14.380  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.349  -0.230 -14.146  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.432  -1.610 -13.839  1.00  0.00           O  
ATOM    370  H   SER A  26       6.266  -0.051 -12.630  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.101   0.375 -12.236  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.469  -0.061 -14.749  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.228   0.056 -14.706  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.745  -2.086 -14.311  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.129   2.947 -12.217  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.157   4.395 -12.400  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.718   5.102 -11.124  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.223   6.172 -10.785  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.232   4.847 -13.551  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.793   4.436 -13.273  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.330   6.352 -13.756  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.965   2.588 -11.321  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.169   4.687 -12.637  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.553   4.360 -14.459  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.465   4.880 -12.344  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.159   4.776 -14.078  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.734   3.360 -13.198  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.362   6.628 -13.912  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.747   6.637 -14.619  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.950   6.860 -12.881  1.00  0.00           H  
ATOM    391  N   SER A  28       6.765   4.494 -10.429  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.236   5.058  -9.197  1.00  0.00           C  
ATOM    393  C   SER A  28       6.892   4.420  -7.975  1.00  0.00           C  
ATOM    394  O   SER A  28       7.789   5.003  -7.366  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.716   4.872  -9.148  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.241   4.217 -10.312  1.00  0.00           O  
ATOM    397  H   SER A  28       6.400   3.647 -10.759  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.458   6.112  -9.195  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.451   4.279  -8.285  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.241   5.839  -9.079  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.514   4.719 -10.688  1.00  0.00           H  
ATOM    402  N   SER A  29       6.438   3.224  -7.624  1.00  0.00           N  
ATOM    403  CA  SER A  29       6.975   2.503  -6.473  1.00  0.00           C  
ATOM    404  C   SER A  29       6.784   3.308  -5.191  1.00  0.00           C  
ATOM    405  O   SER A  29       7.330   4.401  -5.044  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.458   2.192  -6.681  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.745   1.963  -8.050  1.00  0.00           O  
ATOM    408  H   SER A  29       5.722   2.815  -8.151  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.429   1.576  -6.386  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.050   3.027  -6.337  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.720   1.308  -6.117  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.606   1.547  -8.131  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.997   2.765  -4.267  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.726   3.437  -3.002  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.733   2.448  -1.844  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.470   1.262  -2.030  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.373   4.146  -3.070  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.232   5.032  -4.265  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.032   6.393  -4.181  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.262   4.740  -5.583  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.945   6.897  -5.400  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.080   5.915  -6.269  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.585   1.894  -4.442  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.500   4.172  -2.842  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.587   3.403  -3.116  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.243   4.751  -2.186  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.963   6.912  -3.353  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.410   3.760  -6.017  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.795   7.936  -5.648  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.853   5.981  -7.216  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.032   2.947  -0.649  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.069   2.106   0.541  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.811   2.301   1.379  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.471   3.424   1.754  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.314   2.419   1.375  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.443   1.432   1.170  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.674   0.857  -0.075  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.278   1.074   2.222  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.703  -0.045  -0.265  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.309   0.173   2.039  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.518  -0.384   0.795  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.544  -1.282   0.609  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.229   3.903  -0.566  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.112   1.079   0.220  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.679   3.399   1.110  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       7.050   2.409   2.423  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.034   1.125  -0.903  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.112   1.511   3.195  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.866  -0.481  -1.240  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.947  -0.092   2.869  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.201  -0.901   0.022  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.119   1.203   1.667  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.899   1.261   2.458  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.215   1.593   3.910  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.234   1.161   4.449  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.147  -0.069   2.376  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.334   0.105   2.318  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.437   0.334   1.342  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.277   2.043   2.050  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.454  -0.593   1.483  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.393  -0.667   3.241  1.00  0.00           H  
ATOM    462  N   THR A  33       2.333   2.359   4.538  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.514   2.746   5.930  1.00  0.00           C  
ATOM    464  C   THR A  33       1.635   1.895   6.841  1.00  0.00           C  
ATOM    465  O   THR A  33       1.376   2.261   7.988  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.181   4.228   6.119  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.780   4.422   6.192  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.710   5.109   5.007  1.00  0.00           C  
ATOM    469  H   THR A  33       1.540   2.669   4.055  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.548   2.580   6.190  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.619   4.568   7.047  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.386   4.230   5.338  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.765   4.923   4.871  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.184   4.886   4.090  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.558   6.146   5.267  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.176   0.756   6.322  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.328  -0.132   7.101  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.785   0.603   7.827  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.126   0.262   8.960  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.418   0.515   5.399  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.112  -0.862   6.439  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.939  -0.645   7.829  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.350   1.616   7.177  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.428   2.401   7.772  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.673   2.381   6.891  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.792   2.237   7.384  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.971   3.844   7.997  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.536   4.470   9.261  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.780   5.293   8.967  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.847   6.497   9.791  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.624   7.542   9.515  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -5.402   7.534   8.440  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.624   8.598  10.318  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.034   1.843   6.277  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.671   1.958   8.723  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.894   3.862   8.062  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.283   4.443   7.154  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.792   3.685   9.957  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.786   5.111   9.699  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.768   5.580   7.927  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.652   4.685   9.163  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.282   6.530  10.592  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.406   6.741   7.831  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.983   8.322   8.238  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.041   8.609  11.129  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.208   9.383  10.110  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.469   2.527   5.589  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.574   2.526   4.636  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.171   1.832   3.339  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.004   1.495   3.141  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.023   3.959   4.343  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.877   4.445   5.364  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.553   2.638   5.260  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.395   1.984   5.080  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.157   4.601   4.281  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.556   3.982   3.404  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.400   4.469   6.197  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.143   1.621   2.457  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.883   0.967   1.180  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.412   1.968   0.124  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.139   1.594  -1.016  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.136   0.241   0.688  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.877  -0.734  -0.829  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.055   1.912   2.669  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.102   0.240   1.339  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.477  -0.435   1.458  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.909   0.968   0.486  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.314   3.239   0.507  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.872   4.280  -0.415  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.350   4.390  -0.421  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.706   4.272   0.621  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.491   5.626  -0.032  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.011   5.622  -0.043  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.603   6.600   0.952  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.026   6.157   2.040  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.645   7.810   0.642  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.542   3.482   1.428  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.206   4.009  -1.405  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.160   5.891   0.962  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.149   6.377  -0.728  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.351   5.888  -1.033  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.357   4.628   0.200  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.781   4.615  -1.602  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.334   4.740  -1.741  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.067   6.192  -2.000  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.565   6.883  -2.798  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.170   3.851  -2.881  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.041   2.068  -2.544  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.347   4.699  -2.397  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.115   4.412  -0.816  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.404   4.058  -3.771  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.210   4.074  -3.069  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.130   6.675  -1.330  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.607   8.052  -1.501  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.887   8.386  -2.961  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.737   7.539  -3.842  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.905   8.087  -0.688  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.758   6.995   0.314  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.948   5.923  -0.360  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.907   8.768  -1.097  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.747   7.913  -1.342  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.007   9.049  -0.209  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.731   6.613   0.587  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.239   7.364   1.186  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.595   5.221  -0.863  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.323   5.416   0.360  1.00  0.00           H  
ATOM    567  N   SER A  41       2.295   9.625  -3.211  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.596  10.070  -4.567  1.00  0.00           C  
ATOM    569  C   SER A  41       4.100  10.236  -4.765  1.00  0.00           C  
ATOM    570  O   SER A  41       4.543  11.054  -5.572  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.881  11.390  -4.865  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.766  12.183  -3.696  1.00  0.00           O  
ATOM    573  H   SER A  41       2.395  10.255  -2.467  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.238   9.315  -5.251  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.442  11.942  -5.604  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.892  11.183  -5.244  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.999  12.755  -3.772  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.879   9.453  -4.026  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.332   9.510  -4.122  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.964   8.260  -3.510  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.467   7.728  -2.517  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.864  10.765  -3.424  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.732  10.728  -1.917  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.725  11.432  -1.270  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.617   9.988  -1.143  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.603  11.399   0.106  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.502   9.950   0.233  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.493  10.657   0.853  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.375  10.623   2.224  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.466   8.820  -3.402  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.591   9.554  -5.169  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.910  10.883  -3.661  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.319  11.625  -3.784  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       5.029  12.012  -1.858  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.407   9.435  -1.631  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.813  11.953   0.591  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.200   9.369   0.817  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.372  11.519   2.568  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.071   7.772  -4.097  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.764   6.580  -3.602  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.552   6.854  -2.326  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.034   7.965  -2.108  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.710   6.227  -4.750  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.993   7.530  -5.412  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.733   8.343  -5.287  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.077   5.764  -3.433  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.610   5.778  -4.354  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.223   5.539  -5.424  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.811   8.027  -4.910  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.233   7.369  -6.453  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.970   9.385  -5.133  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.116   8.221  -6.165  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.677   5.833  -1.484  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.407   5.984  -0.239  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.517   6.430   0.905  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.543   7.153   0.696  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.271   4.970  -1.710  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.857   5.036   0.019  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.189   6.716  -0.379  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.853   5.998   2.116  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.077   6.358   3.297  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.987   6.855   4.415  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.868   6.132   4.881  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.263   5.157   3.783  1.00  0.00           C  
ATOM    625  CG  ASN A  45       9.139   3.978   4.158  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      10.172   3.734   3.535  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       8.729   3.239   5.182  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.641   5.425   2.218  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.400   7.152   3.020  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       7.690   5.446   4.651  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.588   4.847   2.999  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.896   3.492   5.632  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       9.277   2.470   5.446  1.00  0.00           H  
ATOM    634  N   GLY A  46       9.769   8.095   4.841  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.578   8.668   5.901  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.832  10.149   5.701  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.746  10.905   6.692  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.118  10.553   4.555  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.054   8.625   4.433  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.070   8.525   6.844  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.527   8.153   5.934  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -13.692  -4.665  11.255  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.646  -5.336   9.930  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.869  -4.979   9.093  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.813  -5.762   8.989  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.550  -6.844  10.107  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.669  -4.724  11.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.034  -5.165  11.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.404  -3.675  11.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.759  -5.003   9.411  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.360  -7.185  10.735  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.617  -7.325   9.142  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.607  -7.093  10.569  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.846  -3.791   8.497  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.953  -3.330   7.667  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.942  -4.024   6.309  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.829  -4.819   6.000  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.880  -1.814   7.479  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.037  -1.244   6.675  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.556  -1.115   7.638  1.00  0.00           S  
ATOM     20  CE  MET A   2     -18.933   0.625   7.444  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.065  -3.211   8.617  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.873  -3.577   8.176  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.878  -1.342   8.450  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.960  -1.571   6.968  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.765  -0.259   6.326  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.219  -1.888   5.826  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.706   0.932   6.434  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -19.982   0.790   7.643  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.340   1.201   8.138  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.931  -3.719   5.503  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.803  -4.313   4.177  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.384  -4.821   3.943  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.476  -4.537   4.724  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.178  -3.294   3.100  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.660  -3.306   2.783  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.067  -4.064   1.877  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.414  -2.559   3.440  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.254  -3.078   5.806  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.485  -5.149   4.122  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.910  -2.305   3.441  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.632  -3.519   2.195  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.201  -5.572   2.862  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.892  -6.119   2.525  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.941  -5.017   2.071  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.729  -5.110   2.268  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.025  -7.178   1.428  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.950  -8.893   2.038  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.964  -5.764   2.278  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.488  -6.583   3.412  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.973  -7.050   0.928  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.226  -7.048   0.712  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.496  -3.973   1.461  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.692  -2.856   0.979  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.730  -3.317  -0.112  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.914  -4.212   0.107  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.912  -2.222   2.134  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.410  -2.669   3.383  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.968  -0.709   2.135  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.467  -3.956   1.332  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.363  -2.119   0.562  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.875  -2.514   2.059  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.892  -3.419   3.685  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.342  -0.362   1.183  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.625  -0.374   2.924  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.977  -0.312   2.298  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.832  -2.703  -1.286  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.970  -3.055  -2.409  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.236  -1.827  -2.942  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.584  -0.693  -2.613  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.790  -3.702  -3.527  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.156  -3.340  -3.421  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.715  -5.215  -3.524  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.503  -1.998  -1.401  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.241  -3.768  -2.054  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.420  -3.355  -4.481  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.245  -2.391  -3.539  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.839  -5.531  -2.977  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.599  -5.618  -3.051  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.655  -5.574  -4.540  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.219  -2.063  -3.765  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.451  -0.969  -4.330  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.986  -1.324  -4.514  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.630  -2.502  -4.515  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.988  -2.988  -3.990  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.870  -0.707  -5.290  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.523  -0.115  -3.672  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.106  -0.320  -4.670  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.669  -0.554  -4.851  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.019  -1.142  -3.601  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.985  -1.805  -3.681  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.111   0.842  -5.148  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.098   1.783  -4.549  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.439   1.116  -4.678  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.480  -1.206  -5.692  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.137   0.947  -4.693  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.032   0.982  -6.217  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.861   1.951  -3.509  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.091   2.717  -5.092  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.070   1.370  -3.839  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.912   1.396  -5.608  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.637  -0.901  -2.447  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.125  -1.414  -1.180  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.071  -2.464  -0.603  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.140  -2.656   0.611  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.937  -0.270  -0.180  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.091  -0.754   1.361  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.461  -0.371  -2.449  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.169  -1.877  -1.371  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -1.352   0.509  -0.644  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.906   0.126   0.087  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.799  -3.140  -1.486  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.744  -4.169  -1.073  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.910  -5.217  -2.168  1.00  0.00           C  
ATOM    114  O   CYS A  10      -5.567  -4.971  -3.180  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.098  -3.541  -0.746  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.040  -2.292   0.579  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.699  -2.941  -2.440  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.353  -4.646  -0.186  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.485  -3.060  -1.631  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.781  -4.319  -0.436  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.310  -6.384  -1.963  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.393  -7.465  -2.940  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.533  -8.822  -2.255  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.241  -9.860  -2.849  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.155  -7.462  -3.838  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.855  -7.688  -3.084  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.786  -8.289  -3.982  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.426  -8.627  -3.241  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.499  -9.190  -3.791  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.515  -9.478  -5.087  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.560  -9.464  -3.045  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.798  -6.521  -1.137  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.267  -7.292  -3.549  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.258  -8.244  -4.576  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.093  -6.510  -4.343  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.501  -6.741  -2.705  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.041  -8.361  -2.260  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.180  -9.185  -4.438  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.538  -7.574  -4.753  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.441  -8.425  -2.282  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.718  -9.274  -5.655  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.324  -9.901  -5.494  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.554  -9.249  -2.068  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.366  -9.887  -3.458  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.980  -8.809  -1.003  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.155 -10.042  -0.242  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.306  -9.924   0.752  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.427 -10.731   1.674  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -3.871 -10.375   0.508  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -2.812 -11.041  -0.356  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.012 -12.082   0.402  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.494 -12.666   1.373  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -0.782 -12.320  -0.038  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.194  -7.953  -0.580  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.372 -10.837  -0.939  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -3.460  -9.459   0.905  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -4.109 -11.037   1.326  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.298 -11.522  -1.192  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.135 -10.283  -0.721  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -0.464 -11.817  -0.817  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -0.242 -12.988   0.433  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.144  -8.912   0.566  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.280  -8.680   1.451  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.807  -8.239   2.834  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.545  -8.339   3.814  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.141  -9.943   1.566  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.742  -9.830   0.702  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.990  -8.300  -0.179  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.876  -7.889   1.021  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.601 -10.778   1.146  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.344 -10.140   2.609  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.573  -7.746   2.905  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.003  -7.284   4.161  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.940  -6.226   3.899  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.828  -6.545   3.476  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.397  -8.457   4.935  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.572  -8.347   6.441  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.919  -7.088   6.988  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.941  -5.989   7.229  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.633  -5.203   8.455  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.031  -7.686   2.090  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.797  -6.846   4.747  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.866  -9.372   4.605  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.339  -8.507   4.720  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.627  -8.321   6.670  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.121  -9.209   6.909  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.432  -7.324   7.922  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.185  -6.736   6.276  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.943  -5.324   6.378  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.917  -6.440   7.336  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.618  -5.264   8.674  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.885  -4.204   8.312  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.173  -5.574   9.263  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.295  -4.966   4.144  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.383  -3.842   3.931  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.947  -4.214   4.290  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.651  -4.556   5.435  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.833  -2.637   4.762  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.408  -1.474   3.955  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.191  -0.534   4.858  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.296  -0.725   3.235  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.200  -4.785   4.472  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.422  -3.580   2.884  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.587  -2.971   5.460  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.985  -2.272   5.322  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.088  -1.862   3.210  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.554  -0.193   5.661  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.532   0.315   4.285  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -7.041  -1.056   5.271  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.414  -1.347   3.190  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.616  -0.482   2.233  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.069   0.184   3.771  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.061  -4.149   3.301  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.656  -4.484   3.509  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.108  -3.793   4.757  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.562  -2.710   5.125  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.172  -4.085   2.285  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.334  -4.689   0.985  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.608  -4.393  -0.170  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.709  -5.573  -1.123  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.906  -6.413  -0.843  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.359  -3.873   2.409  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.591  -5.554   3.643  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.154  -3.010   2.188  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.191  -4.408   2.434  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.416  -5.759   1.104  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.306  -4.274   0.761  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.239  -3.536  -0.713  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.590  -4.176   0.225  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.178  -6.180  -1.019  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.771  -5.198  -2.134  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.014  -6.551   0.183  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.806  -7.342  -1.298  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.762  -5.950  -1.211  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.877  -4.412   5.428  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.481  -3.849   6.642  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.198  -2.529   6.380  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.959  -2.405   5.421  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.485  -4.921   7.080  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.752  -5.726   5.854  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.477  -5.706   5.062  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.743  -3.707   7.418  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.385  -4.446   7.443  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.051  -5.527   7.861  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.554  -5.276   5.287  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.008  -6.739   6.128  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.688  -5.749   4.004  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.836  -6.525   5.355  1.00  0.00           H  
ATOM    249  N   ALA A  18       1.954  -1.545   7.244  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.581  -0.234   7.111  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.081  -0.362   6.871  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.663  -1.427   7.074  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.315   0.604   8.353  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.340  -1.706   7.989  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.132   0.267   6.265  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       2.850   0.184   9.192  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.649   1.617   8.183  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.256   0.606   8.566  1.00  0.00           H  
ATOM    259  N   GLY A  19       4.702   0.728   6.432  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.128   0.709   6.166  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.505  -0.308   5.105  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.668  -0.695   4.993  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.188   1.548   6.283  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.434   1.690   5.834  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       6.650   0.469   7.080  1.00  0.00           H  
ATOM    266  N   THR A  20       5.519  -0.741   4.323  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.753  -1.717   3.265  1.00  0.00           C  
ATOM    268  C   THR A  20       5.269  -1.179   1.924  1.00  0.00           C  
ATOM    269  O   THR A  20       4.142  -0.699   1.808  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.038  -3.031   3.587  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.335  -3.453   4.906  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.407  -4.160   2.650  1.00  0.00           C  
ATOM    273  H   THR A  20       4.613  -0.395   4.458  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.815  -1.898   3.207  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.972  -2.875   3.513  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.280  -3.601   4.990  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.745  -3.751   1.709  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.197  -4.750   3.090  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.542  -4.784   2.481  1.00  0.00           H  
ATOM    280  N   THR A  21       6.127  -1.261   0.913  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.782  -0.779  -0.419  1.00  0.00           C  
ATOM    282  C   THR A  21       4.519  -1.458  -0.936  1.00  0.00           C  
ATOM    283  O   THR A  21       4.421  -2.685  -0.951  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.940  -1.013  -1.388  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.700  -0.365  -2.624  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.187  -2.474  -1.677  1.00  0.00           C  
ATOM    287  H   THR A  21       7.012  -1.653   1.066  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.597   0.279  -0.347  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.844  -0.603  -0.959  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.453   0.187  -2.848  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.624  -3.076  -0.978  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.869  -2.699  -2.684  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.239  -2.690  -1.573  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.557  -0.649  -1.358  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.296  -1.164  -1.878  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.241  -1.031  -3.394  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.578  -1.815  -4.073  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.117  -0.420  -1.250  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.313   1.392  -1.203  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.698   0.319  -1.320  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.232  -2.210  -1.617  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.224  -0.636  -1.816  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.987  -0.764  -0.236  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.939  -0.031  -3.917  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.966   0.208  -5.352  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.189  -0.434  -5.992  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.076  -1.403  -6.744  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.952   1.711  -5.636  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.117   2.080  -6.823  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.543   1.225  -7.715  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.764   3.400  -7.246  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.857   1.932  -8.672  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.977   3.269  -8.404  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.038   4.679  -6.760  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.461   4.368  -9.082  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.526   5.771  -7.433  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.744   5.609  -8.584  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.445   0.562  -3.324  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.082  -0.235  -5.776  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.556   2.230  -4.776  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.962   2.046  -5.820  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.629   0.151  -7.666  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.363   1.543  -9.422  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.636   4.821  -5.874  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.145   4.259  -9.968  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.728   6.768  -7.073  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.367   6.490  -9.080  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.357   0.114  -5.690  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.608  -0.398  -6.234  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.604  -0.345  -7.759  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.271  -1.143  -8.418  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.842  -1.835  -5.763  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.271  -2.314  -5.957  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.325  -3.809  -6.225  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.095  -4.121  -7.695  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.361  -4.077  -8.477  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.376   0.883  -5.087  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.409   0.226  -5.866  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.602  -1.900  -4.712  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.186  -2.493  -6.314  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.704  -1.792  -6.797  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.838  -2.096  -5.064  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.297  -4.182  -5.936  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.562  -4.298  -5.638  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.666  -5.108  -7.777  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.406  -3.394  -8.100  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.081  -4.678  -8.027  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.195  -4.418  -9.445  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.720  -3.102  -8.522  1.00  0.00           H  
ATOM    350  N   THR A  25       5.851   0.600  -8.315  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.766   0.754  -9.763  1.00  0.00           C  
ATOM    352  C   THR A  25       7.142   1.037 -10.357  1.00  0.00           C  
ATOM    353  O   THR A  25       7.889   1.872  -9.847  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.796   1.881 -10.126  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.612   1.789  -9.357  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.394   1.881 -11.584  1.00  0.00           C  
ATOM    357  H   THR A  25       5.343   1.209  -7.739  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.395  -0.174 -10.173  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.265   2.831  -9.913  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.116   1.012  -9.625  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.251   1.639 -12.194  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.619   1.146 -11.744  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.024   2.859 -11.855  1.00  0.00           H  
ATOM    364  N   SER A  26       7.471   0.335 -11.437  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.760   0.509 -12.102  1.00  0.00           C  
ATOM    366  C   SER A  26       9.044   1.984 -12.374  1.00  0.00           C  
ATOM    367  O   SER A  26      10.201   2.397 -12.458  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.789  -0.277 -13.414  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.082   0.406 -14.434  1.00  0.00           O  
ATOM    370  H   SER A  26       6.833  -0.317 -11.796  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.525   0.122 -11.446  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.813  -0.408 -13.730  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.333  -1.244 -13.262  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.671  -0.232 -15.022  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.983   2.772 -12.509  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.119   4.198 -12.771  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.004   5.014 -11.486  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.471   6.151 -11.422  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.056   4.688 -13.775  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.655   4.487 -13.216  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.289   6.149 -14.132  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.086   2.385 -12.433  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.095   4.365 -13.204  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.146   4.102 -14.677  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.622   4.831 -12.192  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.947   5.049 -13.807  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.401   3.438 -13.251  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.339   6.308 -14.329  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.715   6.401 -15.011  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.979   6.775 -13.308  1.00  0.00           H  
ATOM    391  N   SER A  28       7.373   4.436 -10.467  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.198   5.130  -9.196  1.00  0.00           C  
ATOM    393  C   SER A  28       6.940   4.152  -8.052  1.00  0.00           C  
ATOM    394  O   SER A  28       5.864   3.561  -7.958  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.038   6.121  -9.300  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.005   6.736 -10.576  1.00  0.00           O  
ATOM    397  H   SER A  28       7.014   3.531 -10.573  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.105   5.675  -8.989  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.105   5.599  -9.142  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.154   6.887  -8.548  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.102   6.748 -10.903  1.00  0.00           H  
ATOM    402  N   SER A  29       7.928   3.997  -7.176  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.800   3.103  -6.030  1.00  0.00           C  
ATOM    404  C   SER A  29       7.417   3.893  -4.783  1.00  0.00           C  
ATOM    405  O   SER A  29       7.988   4.948  -4.507  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.109   2.347  -5.793  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.186   3.244  -5.586  1.00  0.00           O  
ATOM    408  H   SER A  29       8.758   4.504  -7.297  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.014   2.394  -6.248  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.007   1.721  -4.919  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.327   1.732  -6.653  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.677   3.348  -6.405  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.438   3.387  -4.040  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.973   4.062  -2.834  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.888   3.100  -1.653  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.026   1.888  -1.814  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.606   4.699  -3.088  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.571   5.577  -4.300  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.112   6.877  -4.278  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.935   5.333  -5.581  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.194   7.391  -5.493  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.691   6.475  -6.302  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.011   2.547  -4.315  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.682   4.841  -2.597  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.873   3.917  -3.225  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.330   5.299  -2.233  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.777   7.352  -3.490  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.337   4.408  -5.967  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.902   8.391  -5.777  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.698   6.538  -7.278  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.656   3.654  -0.466  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.547   2.855   0.750  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.182   3.050   1.403  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.715   4.179   1.554  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.657   3.232   1.734  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.797   2.239   1.771  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.347   1.741   0.596  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.323   1.801   2.979  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.389   0.833   0.625  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.365   0.893   3.017  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.894   0.413   1.838  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.931  -0.491   1.871  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.554   4.627  -0.406  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.657   1.819   0.478  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.064   4.193   1.456  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.241   3.297   2.729  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.949   2.072  -0.352  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.906   2.178   3.901  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.803   0.457  -0.298  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.760   0.564   3.967  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.599  -0.189   2.491  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.543   1.948   1.789  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.233   2.018   2.422  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.365   2.237   3.923  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.437   2.053   4.499  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.435   0.742   2.151  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.369   0.999   2.086  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.960   1.071   1.645  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.706   2.857   1.995  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.742   0.328   1.203  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.638   0.026   2.934  1.00  0.00           H  
ATOM    462  N   THR A  33       1.262   2.626   4.551  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.241   2.866   5.987  1.00  0.00           C  
ATOM    464  C   THR A  33       0.241   1.938   6.668  1.00  0.00           C  
ATOM    465  O   THR A  33      -0.199   2.198   7.788  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.881   4.326   6.279  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.521   4.520   6.212  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.525   5.307   5.322  1.00  0.00           C  
ATOM    469  H   THR A  33       0.439   2.748   4.036  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.228   2.662   6.374  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.211   4.573   7.277  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.734   5.413   6.492  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.584   5.107   5.259  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.080   5.200   4.343  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.369   6.314   5.680  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.115   0.852   5.982  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.063  -0.102   6.534  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.291   0.564   7.129  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.705   0.236   8.241  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.272   0.697   5.091  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.378  -0.771   5.749  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.570  -0.676   7.305  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.873   1.502   6.387  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -4.060   2.214   6.851  1.00  0.00           C  
ATOM    485  C   ARG A  35      -5.128   2.263   5.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.303   2.000   6.020  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.691   3.634   7.284  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.301   3.741   8.749  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.279   5.187   9.216  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.559   5.306  10.645  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.693   4.977  11.600  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.492   4.509  11.284  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.029   5.117  12.876  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.497   1.720   5.510  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.454   1.680   7.699  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.859   3.976   6.687  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.537   4.282   7.112  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.016   3.192   9.344  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.317   3.314   8.882  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.302   5.602   9.015  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.025   5.741   8.665  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.440   5.649  10.906  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.232   4.402  10.325  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.846   4.264  12.007  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.932   5.469  13.119  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.378   4.870  13.594  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.710   2.603   4.552  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.626   2.690   3.421  1.00  0.00           C  
ATOM    509  C   SER A  36      -5.053   1.973   2.202  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.844   1.762   2.108  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.910   4.154   3.080  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.880   4.700   2.273  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.761   2.801   4.415  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.551   2.210   3.705  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.844   4.222   2.543  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.977   4.727   3.993  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.027   4.503   2.666  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.926   1.603   1.270  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.499   0.914   0.059  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.691   1.848  -0.832  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.807   1.411  -1.569  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.710   0.377  -0.706  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.550  -1.018   0.111  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.878   1.801   1.397  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.873   0.085   0.353  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.432   1.171  -0.824  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.389   0.043  -1.682  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.999   3.138  -0.756  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.299   4.139  -1.553  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.848   4.270  -1.102  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.537   4.097   0.077  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.004   5.492  -1.445  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.867   6.350  -2.692  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.688   7.300  -2.620  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.371   7.770  -1.507  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.080   7.574  -3.677  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.712   3.424  -0.147  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.316   3.814  -2.582  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.055   5.324  -1.263  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.586   6.038  -0.612  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.736   5.703  -3.546  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.771   6.929  -2.816  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.964   4.575  -2.046  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.546   4.726  -1.742  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.110   6.185  -1.878  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.562   6.893  -2.778  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.291   3.844  -2.671  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.071   2.064  -2.528  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.272   4.699  -2.968  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.390   4.408  -0.722  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.107   4.135  -3.695  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.338   3.987  -2.444  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.779   6.654  -0.984  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.273   8.035  -1.013  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.826   8.421  -2.379  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.834   7.613  -3.309  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.388   8.039   0.035  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.040   6.929   0.964  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.373   5.878   0.122  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.504   8.738  -0.728  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.339   7.868  -0.448  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.403   8.991   0.545  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.938   6.534   1.416  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.362   7.286   1.725  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.102   5.173  -0.250  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.608   5.370   0.690  1.00  0.00           H  
ATOM    567  N   SER A  41       2.289   9.660  -2.493  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.847  10.156  -3.746  1.00  0.00           C  
ATOM    569  C   SER A  41       4.372  10.127  -3.714  1.00  0.00           C  
ATOM    570  O   SER A  41       5.021  10.022  -4.755  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.358  11.580  -4.017  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.214  11.814  -5.408  1.00  0.00           O  
ATOM    573  H   SER A  41       2.254  10.255  -1.715  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.504   9.510  -4.540  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.400  11.727  -3.540  1.00  0.00           H  
ATOM    576  HB3 SER A  41       3.071  12.286  -3.617  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.763  11.070  -5.813  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.940  10.220  -2.516  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.389  10.202  -2.355  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.892   8.780  -2.119  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.201   7.961  -1.513  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.806  11.106  -1.192  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.340  10.613   0.159  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.127   9.751   0.913  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.115  11.008   0.681  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.706   9.297   2.149  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.687  10.559   1.915  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.485   9.704   2.645  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.063   9.254   3.875  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.372  10.302  -1.722  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.827  10.580  -3.267  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.883  11.173  -1.167  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.393  12.092  -1.347  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.083   9.435   0.522  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.491  11.677   0.106  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.332   8.628   2.720  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.731  10.877   2.304  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.461   8.516   3.756  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.109   8.465  -2.597  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.701   7.134  -2.434  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.130   6.862  -0.996  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.408   7.789  -0.235  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.919   7.174  -3.357  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.292   8.614  -3.424  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.002   9.382  -3.332  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.023   6.358  -2.759  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.714   6.577  -2.935  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.650   6.791  -4.330  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.938   8.864  -2.595  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.786   8.822  -4.362  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.148  10.300  -2.784  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.614   9.587  -4.319  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.182   5.586  -0.631  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.579   5.215   0.715  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.055   4.884   0.815  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.461   3.749   0.565  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.950   4.890  -1.280  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.360   6.036   1.382  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.006   4.353   1.023  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.859   5.877   1.180  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.299   5.685   1.312  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.858   6.530   2.452  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.977   7.037   2.371  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.004   6.044   0.002  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.179   5.132  -0.290  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.003   3.963  -0.632  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      16.389   5.664  -0.155  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.475   6.760   1.365  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.475   4.643   1.532  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.300   5.964  -0.812  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.365   7.060   0.062  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.453   6.602   0.122  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      17.167   5.097  -0.337  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.072   6.677   3.513  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.506   7.461   4.654  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.934   6.597   5.823  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.075   6.279   6.673  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.128   6.236   5.889  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.190   6.250   3.521  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.338   8.082   4.356  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.692   8.097   4.970  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -15.550  -1.424   9.162  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.521  -2.601  10.068  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.626  -3.701   9.507  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.578  -4.012  10.073  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.929  -3.130  10.291  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.574  -1.238   8.852  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.162  -1.661   8.355  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.934  -0.621   9.698  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.126  -2.285  11.023  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.640  -2.326  10.168  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.009  -3.531  11.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.139  -3.909   9.573  1.00  0.00           H  
ATOM     13  N   MET A   2     -15.046  -4.287   8.391  1.00  0.00           N  
ATOM     14  CA  MET A   2     -14.283  -5.353   7.752  1.00  0.00           C  
ATOM     15  C   MET A   2     -14.237  -5.159   6.240  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.257  -6.127   5.480  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.893  -6.716   8.085  1.00  0.00           C  
ATOM     18  CG  MET A   2     -14.671  -7.146   9.526  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.079  -8.043  10.208  1.00  0.00           S  
ATOM     20  CE  MET A   2     -16.222  -9.390   9.036  1.00  0.00           C  
ATOM     21  H   MET A   2     -15.890  -3.996   7.986  1.00  0.00           H  
ATOM     22  HA  MET A   2     -13.275  -5.316   8.139  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.957  -6.675   7.904  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.455  -7.461   7.438  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.802  -7.786   9.567  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.497  -6.266  10.128  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.355  -9.400   8.392  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -16.285 -10.326   9.570  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.112  -9.255   8.440  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.175  -3.903   5.811  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.126  -3.582   4.390  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.684  -3.433   3.915  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.765  -3.297   4.723  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.903  -2.295   4.109  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.377  -2.552   3.863  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.854  -2.252   2.749  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.054  -3.053   4.785  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.162  -3.174   6.466  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.587  -4.396   3.850  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.809  -1.633   4.956  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.489  -1.816   3.234  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.494  -3.459   2.600  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.163  -3.327   2.017  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.201  -2.492   0.744  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.228  -2.415   0.068  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.569  -4.700   1.712  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.760  -5.915   1.056  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.266  -3.570   2.007  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.532  -2.831   2.739  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.786  -4.585   0.979  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.148  -5.109   2.618  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.072  -1.874   0.419  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.967  -1.050  -0.778  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.068  -1.722  -1.811  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.913  -1.337  -1.986  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.419   0.332  -0.427  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.890   0.753   0.841  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.795   1.398  -1.433  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.286  -1.980   0.996  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.956  -0.941  -1.192  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.342   0.280  -0.389  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.588   0.139   1.515  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.421   0.965  -2.199  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.334   2.190  -0.934  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.900   1.800  -1.884  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.607  -2.735  -2.489  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.857  -3.474  -3.504  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.060  -2.534  -4.405  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.588  -1.986  -5.372  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.808  -4.326  -4.347  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.117  -3.785  -4.327  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.897  -5.763  -3.879  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.532  -2.996  -2.297  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.168  -4.127  -2.991  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.459  -4.332  -5.370  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.626  -4.152  -5.054  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.085  -5.971  -3.198  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.839  -5.919  -3.375  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.830  -6.424  -4.731  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.784  -2.353  -4.075  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.931  -1.480  -4.859  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.458  -1.807  -4.695  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.100  -2.956  -4.436  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.420  -2.816  -3.293  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.197  -1.578  -5.901  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.099  -0.459  -4.549  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.573  -0.808  -4.848  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.125  -1.006  -4.719  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.690  -1.320  -3.286  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.598  -1.843  -3.065  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.537   0.331  -5.183  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.622   1.327  -4.966  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.917   0.590  -5.166  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.780  -1.794  -5.373  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.663   0.566  -4.595  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.266   0.266  -6.228  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.566   1.716  -3.963  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.533   2.128  -5.685  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.672   0.964  -4.490  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.248   0.681  -6.190  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.547  -1.007  -2.315  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.238  -1.268  -0.908  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.199  -2.297  -0.317  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.391  -2.353   0.897  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.310   0.028  -0.095  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.696   0.626   0.505  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.405  -0.595  -2.548  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.233  -1.659  -0.857  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.738   0.804  -0.708  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.942  -0.130   0.767  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.804  -3.105  -1.180  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.749  -4.123  -0.738  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.547  -5.427  -1.503  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.808  -5.500  -2.704  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.179  -3.620  -0.933  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.287  -3.943   0.475  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.616  -3.012  -2.136  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.579  -4.303   0.312  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.155  -2.554  -1.091  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.604  -4.098  -1.802  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.080  -6.454  -0.802  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.844  -7.755  -1.420  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.499  -8.886  -0.626  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.413 -10.051  -1.013  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.341  -8.013  -1.545  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.972  -8.890  -2.731  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.175  -8.159  -4.048  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.681  -8.933  -5.185  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.627  -8.467  -6.431  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.035  -7.234  -6.705  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.163  -9.237  -7.406  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.889  -6.335   0.152  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.276  -7.732  -2.409  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.832  -7.067  -1.652  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.995  -8.498  -0.645  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.934  -9.175  -2.646  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.592  -9.774  -2.720  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.230  -7.973  -4.183  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.647  -7.218  -4.008  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.373  -9.847  -5.011  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.386  -6.649  -5.974  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.992  -6.891  -7.643  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.854 -10.166  -7.206  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.123  -8.888  -8.343  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.150  -8.546   0.486  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.804  -9.552   1.318  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.099  -9.025   1.938  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.680  -9.670   2.810  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.858 -10.009   2.425  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.754 -10.934   1.940  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -3.419 -12.019   2.945  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.280 -12.807   3.336  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.162 -12.064   3.370  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.186  -7.606   0.755  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.040 -10.397   0.689  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.400  -9.137   2.869  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.429 -10.528   3.179  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.072 -11.403   1.021  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.865 -10.348   1.755  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -1.529 -11.405   3.016  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.917 -12.756   4.021  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.546  -7.854   1.491  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.767  -7.252   2.010  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.595  -6.830   3.468  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.575  -6.628   4.185  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.947  -8.222   1.874  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.568  -7.504   2.306  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.043  -7.381   0.800  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.969  -6.374   1.419  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.004  -8.564   0.852  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.781  -9.070   2.522  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.345  -6.689   3.902  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.059  -6.279   5.272  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.790  -5.446   5.333  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.924  -5.662   6.180  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.943  -7.498   6.188  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.388  -7.230   7.617  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.117  -8.424   8.518  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.047  -9.584   8.199  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.403  -9.386   8.782  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.600  -6.855   3.287  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.879  -5.664   5.600  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.553  -8.295   5.788  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.913  -7.821   6.210  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.848  -6.376   7.997  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.447  -7.020   7.620  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.096  -8.745   8.377  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.265  -8.127   9.546  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.136  -9.673   7.127  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.620 -10.491   8.601  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.624  -8.371   8.836  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14     -10.118  -9.854   8.191  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -9.442  -9.790   9.740  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.714  -4.481   4.431  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.576  -3.567   4.346  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.247  -4.312   4.244  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.003  -5.283   4.959  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.555  -2.636   5.556  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.921  -2.100   5.982  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.776  -1.147   7.158  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.609  -1.411   4.811  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.462  -4.370   3.808  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.700  -2.971   3.456  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.124  -3.172   6.389  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.920  -1.795   5.323  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.543  -2.926   6.297  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.783  -0.722   7.156  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.506  -0.356   7.072  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.936  -1.685   8.080  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.892  -1.243   4.020  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.408  -2.038   4.444  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -7.015  -0.465   5.136  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.381  -3.837   3.355  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.071  -4.444   3.169  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.153  -4.085   4.336  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.166  -2.952   4.815  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.450  -3.979   1.850  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.295  -5.076   1.107  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.707  -4.626  -0.285  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.261  -5.131  -1.343  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.145  -4.363  -2.613  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.626  -3.053   2.820  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.201  -5.515   3.140  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.235  -3.608   1.207  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.244  -3.177   2.054  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.180  -5.339   1.666  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.349  -5.940   1.021  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.725  -3.547  -0.313  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.693  -5.010  -0.499  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.048  -6.171  -1.541  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.269  -5.036  -0.965  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.231  -3.412  -2.424  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.496  -4.853  -3.270  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.079  -4.271  -3.062  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.657  -5.045   4.813  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.577  -4.815   5.931  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.469  -3.599   5.705  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.203  -3.532   4.720  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.422  -6.098   5.986  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.133  -6.827   4.716  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.746  -6.421   4.311  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.041  -4.695   6.861  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.468  -5.837   6.059  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.134  -6.682   6.848  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.844  -6.539   3.956  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.176  -7.893   4.886  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.641  -6.450   3.236  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.011  -7.054   4.784  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.399  -2.638   6.626  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.202  -1.421   6.533  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.646  -1.740   6.159  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.073  -2.893   6.224  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.152  -0.656   7.847  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.794  -2.751   7.388  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.771  -0.797   5.764  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.525  -1.283   8.643  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.764   0.231   7.770  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.132  -0.372   8.060  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.392  -0.717   5.760  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.775  -0.921   5.374  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.904  -1.869   4.197  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.964  -2.454   3.975  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.000   0.181   5.721  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.208   0.032   5.106  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.317  -1.329   6.214  1.00  0.00           H  
ATOM    266  N   THR A  20       5.820  -2.019   3.441  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.807  -2.898   2.280  1.00  0.00           C  
ATOM    268  C   THR A  20       5.467  -2.111   1.021  1.00  0.00           C  
ATOM    269  O   THR A  20       4.458  -1.408   0.971  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.796  -4.028   2.478  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.088  -4.762   3.654  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.755  -5.007   1.324  1.00  0.00           C  
ATOM    273  H   THR A  20       5.006  -1.523   3.669  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.794  -3.322   2.172  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.809  -3.599   2.582  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.309  -4.793   4.214  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.014  -4.495   0.409  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.461  -5.804   1.504  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.760  -5.419   1.237  1.00  0.00           H  
ATOM    280  N   THR A  21       6.318  -2.225   0.009  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.109  -1.516  -1.247  1.00  0.00           C  
ATOM    282  C   THR A  21       4.734  -1.820  -1.833  1.00  0.00           C  
ATOM    283  O   THR A  21       4.459  -2.947  -2.245  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.201  -1.880  -2.255  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.141  -2.772  -1.682  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.961  -0.674  -2.759  1.00  0.00           C  
ATOM    287  H   THR A  21       7.108  -2.796   0.110  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.168  -0.458  -1.039  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.748  -2.365  -3.107  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.196  -3.567  -2.218  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.135   0.007  -1.939  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.907  -0.991  -3.172  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.381  -0.178  -3.523  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.877  -0.804  -1.872  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.533  -0.962  -2.415  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.477  -0.490  -3.861  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.438  -0.028  -4.331  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.515  -0.182  -1.579  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.962   1.561  -1.275  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.157   0.071  -1.533  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.285  -2.012  -2.383  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.563  -0.190  -2.089  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.406  -0.665  -0.619  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.598  -0.601  -4.564  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.659  -0.174  -5.954  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.022  -0.465  -6.564  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.126  -1.122  -7.600  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.358   1.322  -6.052  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.434   1.676  -7.174  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.929   0.835  -8.121  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.908   2.971  -7.465  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.117   1.530  -8.983  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.089   2.844  -8.600  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.051   4.225  -6.873  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.415   3.926  -9.154  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.384   5.301  -7.424  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.573   5.145  -8.554  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.399  -0.973  -4.139  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.911  -0.721  -6.499  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.901   1.650  -5.131  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.284   1.859  -6.200  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.145  -0.219  -8.172  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.637   1.148  -9.747  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.672   4.360  -6.002  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.217   3.821 -10.021  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.484   6.281  -6.980  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.074   6.013  -8.954  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.062   0.044  -5.918  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.431  -0.139  -6.387  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.546   0.169  -7.878  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.391  -0.391  -8.576  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.912  -1.561  -6.095  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.258  -2.629  -6.958  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.016  -3.945  -6.885  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.607  -4.756  -5.666  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.250  -6.099  -5.652  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.903   0.564  -5.106  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.056   0.556  -5.846  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.978  -1.605  -6.253  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.703  -1.788  -5.060  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.247  -2.788  -6.613  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.241  -2.289  -7.983  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.805  -4.520  -7.775  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.074  -3.737  -6.830  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.898  -4.217  -4.777  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       6.534  -4.880  -5.676  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.127  -6.081  -6.210  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       8.480  -6.374  -4.675  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.607  -6.808  -6.059  1.00  0.00           H  
ATOM    350  N   THR A  25       6.689   1.068  -8.357  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.693   1.456  -9.763  1.00  0.00           C  
ATOM    352  C   THR A  25       8.046   2.052 -10.148  1.00  0.00           C  
ATOM    353  O   THR A  25       8.538   2.976  -9.499  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.558   2.452 -10.043  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.301   1.803  -9.975  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.653   3.116 -11.400  1.00  0.00           C  
ATOM    357  H   THR A  25       6.040   1.482  -7.750  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.529   0.564 -10.349  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.575   3.229  -9.292  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.308   1.030 -10.544  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.291   2.529 -12.044  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.668   3.187 -11.835  1.00  0.00           H  
ATOM    363 HG23 THR A  25       6.069   4.106 -11.286  1.00  0.00           H  
ATOM    364  N   SER A  26       8.646   1.507 -11.203  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.949   1.968 -11.679  1.00  0.00           C  
ATOM    366  C   SER A  26       9.986   3.485 -11.847  1.00  0.00           C  
ATOM    367  O   SER A  26      11.051   4.098 -11.779  1.00  0.00           O  
ATOM    368  CB  SER A  26      10.295   1.291 -13.006  1.00  0.00           C  
ATOM    369  OG  SER A  26      11.653   1.504 -13.349  1.00  0.00           O  
ATOM    370  H   SER A  26       8.204   0.768 -11.672  1.00  0.00           H  
ATOM    371  HA  SER A  26      10.686   1.684 -10.943  1.00  0.00           H  
ATOM    372  HB2 SER A  26      10.120   0.229 -12.923  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.671   1.699 -13.789  1.00  0.00           H  
ATOM    374  HG  SER A  26      11.883   0.955 -14.102  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.822   4.087 -12.067  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.734   5.531 -12.244  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.093   6.197 -11.030  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.585   7.315 -11.119  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.928   5.891 -13.510  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.481   5.437 -13.377  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.003   7.385 -13.786  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.006   3.549 -12.111  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.738   5.913 -12.363  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.367   5.371 -14.349  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.081   5.780 -12.434  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.899   5.851 -14.187  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.437   4.359 -13.416  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.957   7.766 -13.451  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.898   7.561 -14.846  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.208   7.890 -13.256  1.00  0.00           H  
ATOM    391  N   SER A  28       8.114   5.504  -9.896  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.529   6.036  -8.672  1.00  0.00           C  
ATOM    393  C   SER A  28       8.003   5.259  -7.446  1.00  0.00           C  
ATOM    394  O   SER A  28       8.854   5.728  -6.690  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.001   5.997  -8.765  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.444   7.280  -8.539  1.00  0.00           O  
ATOM    397  H   SER A  28       8.528   4.616  -9.883  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.845   7.061  -8.573  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.711   5.661  -9.749  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.612   5.314  -8.024  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.854   7.505  -9.262  1.00  0.00           H  
ATOM    402  N   SER A  29       7.441   4.072  -7.258  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.792   3.219  -6.127  1.00  0.00           C  
ATOM    404  C   SER A  29       7.359   3.851  -4.810  1.00  0.00           C  
ATOM    405  O   SER A  29       7.855   4.908  -4.419  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.296   2.939  -6.108  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.625   1.982  -5.116  1.00  0.00           O  
ATOM    408  H   SER A  29       6.770   3.761  -7.897  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.261   2.288  -6.249  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.602   2.560  -7.072  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.828   3.856  -5.897  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.310   2.336  -4.544  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.415   3.198  -4.139  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.889   3.690  -2.873  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.909   2.596  -1.806  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.506   1.538  -2.000  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.463   4.198  -3.077  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.344   5.197  -4.184  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.715   6.415  -4.036  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.774   5.153  -5.467  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.763   7.074  -5.179  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.400   6.332  -6.064  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.055   2.368  -4.513  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.512   4.509  -2.547  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.824   3.361  -3.320  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.115   4.662  -2.167  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.295   6.746  -3.215  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.304   4.333  -5.938  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.350   8.055  -5.361  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.417   6.507  -7.027  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.252   2.861  -0.679  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.195   1.901   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.878   2.019   1.182  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.329   3.111   1.326  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.370   2.118   1.374  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.617   1.358   0.986  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       7.919   0.135   1.572  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.494   1.863   0.034  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.058  -0.563   1.220  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.635   1.171  -0.324  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.913  -0.041   0.272  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.049  -0.733  -0.081  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.796   3.723  -0.582  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.264   0.910  -0.003  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.616   3.169   1.397  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.082   1.800   2.366  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.247  -0.271   2.314  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.274   2.813  -0.431  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.275  -1.512   1.687  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.304   1.580  -1.066  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.928  -1.125  -0.949  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.377   0.887   1.673  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.129   0.866   2.423  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.378   1.210   3.887  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.431   0.891   4.439  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.463  -0.509   2.314  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.356  -0.454   2.190  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.860   0.048   1.530  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.473   1.610   1.997  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.836  -1.011   1.433  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.716  -1.093   3.187  1.00  0.00           H  
ATOM    462  N   THR A  33       1.406   1.864   4.510  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.523   2.251   5.910  1.00  0.00           C  
ATOM    464  C   THR A  33       0.692   1.334   6.801  1.00  0.00           C  
ATOM    465  O   THR A  33       0.416   1.660   7.956  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.078   3.704   6.098  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.335   3.792   6.152  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.554   4.626   4.996  1.00  0.00           C  
ATOM    469  H   THR A  33       0.590   2.090   4.018  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.561   2.163   6.192  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.476   4.072   7.033  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.705   3.526   5.307  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.633   4.615   4.958  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.157   4.290   4.049  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.211   5.631   5.194  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.293   0.184   6.260  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.505  -0.762   7.024  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.670  -0.104   7.743  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.126  -0.595   8.776  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.543  -0.026   5.333  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.892  -1.513   6.352  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.130  -1.241   7.755  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.150   1.009   7.198  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.266   1.735   7.796  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.478   1.732   6.870  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.620   1.677   7.326  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.855   3.174   8.111  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.472   3.717   9.389  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.543   3.535  10.578  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.426   2.133  10.972  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.440   1.654  11.727  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.485   2.461  12.172  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.409   0.366  12.039  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.744   1.352   6.374  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.530   1.236   8.715  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.780   3.216   8.210  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.157   3.811   7.292  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.674   4.770   9.261  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.397   3.192   9.582  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.564   3.907  10.314  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.930   4.102  11.412  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.118   1.515  10.656  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.502   3.434  11.941  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.253   2.096  12.740  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.126  -0.246  11.706  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.668   0.006  12.606  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.221   1.791   5.568  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.289   1.793   4.575  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.908   0.937   3.373  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.774   0.470   3.268  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.591   3.223   4.123  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.406   3.896   3.733  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.290   1.833   5.267  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.172   1.375   5.034  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.268   3.197   3.282  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.048   3.767   4.937  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.878   4.091   4.510  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.858   0.737   2.467  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.614  -0.061   1.274  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.353   0.835   0.065  1.00  0.00           C  
ATOM    521  O   CYS A  37      -5.427   0.387  -1.079  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.805  -0.981   1.002  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.720  -2.582   1.869  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.742   1.137   2.601  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.738  -0.665   1.454  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.711  -0.486   1.318  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.862  -1.181  -0.056  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.048   2.103   0.329  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.776   3.063  -0.735  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.313   3.501  -0.719  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.919   4.358   0.071  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.686   4.284  -0.594  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.141   4.861  -1.924  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.115   5.795  -2.535  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.015   5.320  -2.887  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -5.411   7.002  -2.663  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.005   2.401   1.262  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.983   2.579  -1.678  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.563   4.001  -0.030  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.155   5.054  -0.054  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.320   4.049  -2.612  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.058   5.410  -1.769  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.515   2.907  -1.602  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -1.094   3.230  -1.702  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.892   4.738  -1.870  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.437   5.343  -2.794  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.469   2.475  -2.880  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.352   2.543  -2.947  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.893   2.234  -2.204  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.618   2.913  -0.788  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.753   1.436  -2.821  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.846   2.892  -3.804  1.00  0.00           H  
ATOM    553  N   PRO A  40      -0.110   5.370  -0.974  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.149   6.814  -1.030  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.832   7.235  -2.326  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.299   6.395  -3.095  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.071   7.070   0.169  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.637   5.737   0.518  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.577   4.735   0.164  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.764   7.380  -0.910  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.846   7.767  -0.113  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.495   7.478   0.987  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.532   5.556  -0.059  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.855   5.694   1.575  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.026   3.797  -0.129  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.100   4.591   0.992  1.00  0.00           H  
ATOM    567  N   SER A  41       0.886   8.542  -2.559  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.511   9.080  -3.762  1.00  0.00           C  
ATOM    569  C   SER A  41       2.923   9.579  -3.468  1.00  0.00           C  
ATOM    570  O   SER A  41       3.424  10.481  -4.139  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.665  10.218  -4.335  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.585   9.740  -4.801  1.00  0.00           O  
ATOM    573  H   SER A  41       0.495   9.160  -1.907  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.568   8.284  -4.489  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.490  10.957  -3.567  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.192  10.675  -5.160  1.00  0.00           H  
ATOM    577  HG  SER A  41      -1.118  10.480  -5.103  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.560   8.985  -2.464  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.915   9.368  -2.087  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.782   8.133  -1.848  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.301   7.115  -1.352  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.891  10.245  -0.832  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.482   9.504   0.422  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.191   9.606   0.924  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.390   8.702   1.103  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       2.816   8.930   2.069  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.022   8.022   2.249  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.734   8.140   2.728  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.364   7.465   3.868  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.111   8.270  -1.967  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.336   9.936  -2.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.877  10.653  -0.668  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.192  11.055  -0.982  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       2.474  10.225   0.406  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.398   8.612   0.726  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       1.807   9.022   2.444  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.742   7.404   2.764  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.147   8.097   4.558  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.078   8.206  -2.200  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.007   7.087  -2.021  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.391   6.881  -0.560  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.443   7.832   0.219  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.226   7.510  -2.841  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.193   8.998  -2.816  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.738   9.382  -2.800  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.602   6.168  -2.419  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.124   7.124  -2.381  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.136   7.129  -3.847  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.686   9.361  -1.927  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.674   9.390  -3.700  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.587  10.261  -2.191  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.382   9.552  -3.805  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.659   5.631  -0.195  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.035   5.323   1.172  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.318   6.013   1.591  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.500   6.343   2.763  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.601   4.913  -0.859  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.239   5.635   1.832  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.167   4.255   1.265  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.211   6.231   0.631  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.484   6.886   0.906  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.314   8.400   0.972  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.554   9.106  -0.008  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.511   6.523  -0.169  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.955   5.076  -0.080  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.335   4.188  -0.664  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.034   4.832   0.655  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.009   5.945  -0.284  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.839   6.533   1.863  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.076   6.687  -1.144  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.380   7.155  -0.056  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.477   5.589   1.092  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.343   3.905   0.730  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.899   8.893   2.134  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.704  10.321   2.307  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.802  10.961   3.133  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.512  10.225   3.849  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.953  12.199   3.062  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.724   8.283   2.881  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.680  10.790   1.334  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.756  10.487   2.798  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -20.414  -6.669   3.709  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.283  -6.972   5.158  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.066  -6.275   5.755  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.198  -5.378   6.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.190  -8.475   5.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.493  -6.852   3.263  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.148  -7.294   3.320  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.684  -5.669   3.618  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.170  -6.616   5.661  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.886  -8.978   4.720  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.431  -8.706   6.403  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.186  -8.809   5.159  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.880  -6.694   5.325  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.638  -6.110   5.818  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.094  -5.079   4.834  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.531  -4.060   5.235  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.595  -7.203   6.057  1.00  0.00           C  
ATOM     18  CG  MET A   2     -14.705  -6.941   7.260  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.033  -7.581   7.040  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.297  -9.327   7.336  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.839  -7.413   4.660  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.852  -5.618   6.755  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.104  -8.143   6.210  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.967  -7.283   5.182  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.647  -5.876   7.424  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.145  -7.414   8.126  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.211  -9.640   6.854  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.467  -9.890   6.935  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.372  -9.505   8.399  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.267  -5.350   3.544  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.794  -4.445   2.503  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.282  -4.263   2.587  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.781  -3.541   3.448  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.490  -3.088   2.622  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.875  -3.093   2.005  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.852  -3.346   2.740  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.982  -2.843   0.786  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.724  -6.178   3.287  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.040  -4.883   1.547  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.583  -2.828   3.666  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.895  -2.340   2.121  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.561  -4.922   1.686  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.106  -4.832   1.657  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.652  -3.489   1.100  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.090  -3.069   0.029  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.519  -5.964   0.814  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.135  -7.620   1.258  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.019  -5.482   1.024  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.746  -4.929   2.671  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -11.759  -5.792  -0.224  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.445  -5.969   0.933  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.766  -2.823   1.832  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.243  -1.531   1.409  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.340  -1.692   0.190  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.124  -1.541   0.282  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.469  -0.878   2.554  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.131  -1.087   3.789  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.285   0.614   2.379  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.452  -3.213   2.674  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.078  -0.900   1.146  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.491  -1.330   2.614  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.982  -0.642   3.776  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.251   1.086   2.274  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.779   1.018   3.243  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.694   0.802   1.495  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.944  -2.007  -0.952  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.195  -2.199  -2.191  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.221  -1.049  -2.436  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.602   0.121  -2.401  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.154  -2.332  -3.374  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.343  -1.598  -3.141  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.547  -3.764  -3.666  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.918  -2.120  -0.961  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.631  -3.114  -2.096  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.677  -1.933  -4.258  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.215  -0.685  -3.409  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.027  -4.425  -2.987  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.613  -3.879  -3.534  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.282  -4.010  -4.683  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.961  -1.394  -2.684  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.947  -0.386  -2.932  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.566  -0.988  -3.117  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.320  -2.119  -2.699  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.718  -2.343  -2.699  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.211   0.163  -3.824  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.921   0.297  -2.096  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.634  -0.250  -3.745  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.269  -0.731  -3.979  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.581  -1.171  -2.686  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.712  -2.042  -2.701  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.548   0.479  -4.597  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.439   1.650  -4.341  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.836   1.105  -4.277  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.259  -1.553  -4.681  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.586   0.608  -4.123  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.411   0.317  -5.657  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.174   2.114  -3.404  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.351   2.360  -5.150  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.442   1.697  -3.607  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.276   1.072  -5.262  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.982  -0.567  -1.570  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.411  -0.898  -0.265  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.321  -1.870   0.488  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.424  -1.828   1.713  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.196   0.383   0.551  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.526   0.127   2.231  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.683   0.116  -1.623  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.456  -1.374  -0.433  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.504   1.019   0.023  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.140   0.898   0.650  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.982  -2.748  -0.259  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.884  -3.728   0.335  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.594  -5.128  -0.197  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.275  -5.303  -1.373  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.337  -3.352   0.041  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.484  -3.664   1.422  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.862  -2.736  -1.231  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.728  -3.721   1.403  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.386  -2.301  -0.194  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.683  -3.921  -0.809  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.713  -6.122   0.676  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.470  -7.508   0.294  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.783  -8.214  -0.028  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.999  -9.357   0.375  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.738  -8.248   1.415  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.845  -9.374   0.920  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.746  -9.695   1.919  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.153 -10.736   1.428  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.977 -11.433   2.209  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.018 -11.202   3.515  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.761 -12.363   1.681  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.975  -5.920   1.599  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.850  -7.505  -0.590  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.124  -7.542   1.955  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.468  -8.667   2.091  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.448 -10.257   0.767  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.394  -9.077  -0.016  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.174  -8.798   2.105  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.201 -10.029   2.840  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.143 -10.927   0.467  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.429 -10.502   3.919  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.639 -11.728   4.096  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.734 -12.541   0.698  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.380 -12.886   2.267  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.658  -7.515  -0.755  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.968  -8.048  -1.146  1.00  0.00           C  
ATOM    147  C   GLN A  12      -8.013  -7.816  -0.055  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.209  -7.742  -0.341  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.884  -9.542  -1.481  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.672  -9.914  -2.321  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.905 -11.091  -1.750  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.493 -12.023  -1.202  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.584 -11.053  -1.877  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.417  -6.608  -1.036  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.279  -7.514  -2.032  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.845 -10.104  -0.560  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.773  -9.826  -2.026  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.005 -10.170  -3.316  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.010  -9.062  -2.372  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.183 -10.279  -2.326  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.063 -11.802  -1.518  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.562  -7.701   1.192  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.466  -7.477   2.315  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.696  -7.388   3.630  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.178  -7.835   4.671  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.501  -8.602   2.397  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.143  -8.061   2.973  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.604  -7.766   1.361  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.977  -6.541   2.147  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.625  -9.040   1.419  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.145  -9.358   3.082  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.498  -6.809   3.581  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.675  -6.668   4.774  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.636  -5.569   4.589  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.742  -5.681   3.750  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.981  -7.992   5.100  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.754  -8.210   6.587  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.638  -9.211   6.840  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.178 -10.627   6.963  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.706 -10.903   8.328  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.161  -6.469   2.726  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.323  -6.400   5.595  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.587  -8.804   4.728  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.022  -8.014   4.605  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.489  -7.268   7.043  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.667  -8.582   7.030  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.941  -9.173   6.017  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.132  -8.947   7.757  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.974 -10.759   6.246  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.380 -11.322   6.747  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.252 -10.274   9.021  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.734 -10.745   8.352  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.512 -11.890   8.593  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.759  -4.506   5.380  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.830  -3.383   5.309  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.387  -3.872   5.286  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.849  -4.301   6.307  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.045  -2.445   6.498  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.579  -1.004   6.285  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.831  -0.174   7.534  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.105  -0.969   5.907  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.492  -4.478   6.029  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.027  -2.844   4.397  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.100  -2.429   6.727  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.515  -2.848   7.347  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.144  -0.566   5.474  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.919  -0.828   8.390  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.008   0.508   7.687  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.746   0.387   7.415  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.589  -1.781   6.399  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.005  -1.075   4.837  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.676  -0.029   6.218  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.765  -3.807   4.113  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.385  -4.248   3.956  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.505  -3.650   5.047  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.319  -2.500   5.447  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.143  -3.856   2.574  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.088  -4.986   1.559  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.595  -4.538   0.198  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.076  -5.716  -0.633  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.160  -5.325  -1.576  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.248  -3.458   3.334  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.375  -5.324   4.043  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.446  -3.033   2.196  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.171  -3.537   2.670  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.702  -5.802   1.909  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.935  -5.319   1.461  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.207  -4.043  -0.329  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.415  -3.849   0.339  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.449  -6.481   0.032  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.243  -6.106  -1.198  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.854  -4.720  -1.092  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.646  -6.173  -1.933  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.762  -4.801  -2.381  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.483  -4.423   5.548  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.394  -3.959   6.600  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.270  -2.798   6.142  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.841  -2.831   5.052  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.256  -5.189   6.903  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.152  -6.043   5.686  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.776  -5.807   5.134  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.853  -3.669   7.489  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.276  -4.881   7.083  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.870  -5.697   7.774  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.902  -5.749   4.966  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.275  -7.082   5.954  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.780  -5.895   4.057  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.070  -6.497   5.569  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.377  -1.774   6.986  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.189  -0.604   6.672  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.600  -1.013   6.262  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.006  -2.158   6.463  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.236   0.341   7.863  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.900  -1.808   7.841  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.721  -0.083   5.848  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.983   1.102   7.690  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.270   0.806   7.993  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.489  -0.216   8.754  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.341  -0.076   5.681  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.694  -0.369   5.249  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.736  -1.396   4.131  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.793  -1.949   3.828  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.965   0.818   5.541  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.155   0.544   4.901  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.256  -0.746   6.090  1.00  0.00           H  
ATOM    266  N   THR A  20       6.583  -1.650   3.517  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.491  -2.613   2.427  1.00  0.00           C  
ATOM    268  C   THR A  20       6.005  -1.934   1.151  1.00  0.00           C  
ATOM    269  O   THR A  20       4.936  -1.325   1.129  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.544  -3.753   2.806  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.984  -4.399   3.987  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.412  -4.809   1.729  1.00  0.00           C  
ATOM    273  H   THR A  20       5.775  -1.176   3.801  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.478  -3.017   2.254  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.561  -3.344   2.989  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.813  -4.852   3.815  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.619  -4.368   0.765  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.116  -5.606   1.918  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.408  -5.206   1.735  1.00  0.00           H  
ATOM    280  N   THR A  21       6.799  -2.038   0.090  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.450  -1.428  -1.188  1.00  0.00           C  
ATOM    282  C   THR A  21       5.084  -1.908  -1.671  1.00  0.00           C  
ATOM    283  O   THR A  21       4.864  -3.106  -1.850  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.518  -1.740  -2.239  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.516  -2.595  -1.708  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.208  -0.501  -2.766  1.00  0.00           C  
ATOM    287  H   THR A  21       7.641  -2.533   0.170  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.408  -0.360  -1.042  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.053  -2.240  -3.077  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.467  -3.451  -2.141  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.872   0.361  -2.209  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.277  -0.609  -2.653  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.968  -0.371  -3.811  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.171  -0.964  -1.880  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.828  -1.294  -2.343  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.576  -0.736  -3.737  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.506  -0.192  -4.013  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.770  -0.757  -1.375  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.129   0.898  -0.694  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.406  -0.027  -1.721  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.749  -2.370  -2.383  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.824  -0.696  -1.889  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.677  -1.442  -0.547  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.559  -0.874  -4.619  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.415  -0.378  -5.979  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.606  -0.747  -6.850  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.498  -1.597  -7.734  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.225   1.139  -5.975  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.238   1.606  -6.996  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.690   0.864  -8.000  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.684   2.917  -7.116  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.824   1.632  -8.736  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.802   2.897  -8.212  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.844   4.106  -6.403  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.085   4.017  -8.610  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.132   5.221  -6.801  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.261   5.168  -7.895  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.391  -1.317  -4.351  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.534  -0.833  -6.397  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.873   1.449  -5.003  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.171   1.617  -6.181  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.915  -0.177  -8.177  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.306   1.326  -9.508  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.512   4.163  -5.556  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.593   3.991  -9.447  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.243   6.151  -6.262  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.273   6.062  -8.174  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.733  -0.087  -6.612  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.944  -0.329  -7.390  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.626  -0.342  -8.884  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.246  -1.071  -9.659  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.603  -1.647  -6.970  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.823  -2.887  -7.377  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.667  -4.144  -7.246  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.363  -5.138  -8.356  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       6.105  -5.891  -8.097  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.747   0.588  -5.904  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.629   0.483  -7.191  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.583  -1.703  -7.420  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.711  -1.653  -5.896  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.956  -2.980  -6.740  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.507  -2.781  -8.405  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.711  -3.872  -7.297  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.460  -4.608  -6.293  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.265  -4.599  -9.286  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       8.183  -5.837  -8.430  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.007  -6.085  -7.080  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.284  -5.336  -8.414  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       6.118  -6.796  -8.611  1.00  0.00           H  
ATOM    350  N   THR A  25       5.646   0.473  -9.275  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.222   0.570 -10.670  1.00  0.00           C  
ATOM    352  C   THR A  25       6.425   0.670 -11.607  1.00  0.00           C  
ATOM    353  O   THR A  25       7.554   0.880 -11.162  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.307   1.785 -10.857  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.113   2.062 -12.233  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.842   3.042 -10.206  1.00  0.00           C  
ATOM    357  H   THR A  25       5.193   1.024  -8.603  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.668  -0.325 -10.910  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.343   1.572 -10.415  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.913   2.447 -12.600  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.777   2.822  -9.712  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.003   3.798 -10.960  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.128   3.404  -9.481  1.00  0.00           H  
ATOM    364  N   SER A  26       6.178   0.516 -12.905  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.242   0.587 -13.902  1.00  0.00           C  
ATOM    366  C   SER A  26       7.608   2.037 -14.211  1.00  0.00           C  
ATOM    367  O   SER A  26       7.576   2.464 -15.365  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.815  -0.130 -15.184  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.929  -0.385 -16.022  1.00  0.00           O  
ATOM    370  H   SER A  26       5.258   0.351 -13.199  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.109   0.090 -13.495  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.349  -1.071 -14.930  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.109   0.487 -15.721  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.474   0.403 -16.079  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.960   2.785 -13.168  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.339   4.189 -13.304  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.433   4.850 -11.932  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.241   5.755 -11.719  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.333   4.977 -14.173  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.926   4.858 -13.609  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.747   6.438 -14.287  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.969   2.378 -12.278  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.308   4.229 -13.780  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.334   4.551 -15.165  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.953   5.005 -12.540  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.293   5.608 -14.059  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.532   3.876 -13.828  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.820   6.500 -14.400  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.268   6.882 -15.147  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.448   6.967 -13.394  1.00  0.00           H  
ATOM    391  N   SER A  28       7.598   4.390 -11.005  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.579   4.929  -9.651  1.00  0.00           C  
ATOM    393  C   SER A  28       7.790   3.823  -8.621  1.00  0.00           C  
ATOM    394  O   SER A  28       8.135   2.694  -8.969  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.250   5.641  -9.385  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.446   6.824  -8.631  1.00  0.00           O  
ATOM    397  H   SER A  28       6.979   3.669 -11.239  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.383   5.644  -9.566  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.789   5.901 -10.326  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.594   4.981  -8.835  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.719   7.535  -9.215  1.00  0.00           H  
ATOM    402  N   SER A  29       7.576   4.158  -7.353  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.737   3.198  -6.267  1.00  0.00           C  
ATOM    404  C   SER A  29       7.312   3.818  -4.941  1.00  0.00           C  
ATOM    405  O   SER A  29       7.858   4.836  -4.516  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.189   2.723  -6.183  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.337   1.705  -5.210  1.00  0.00           O  
ATOM    408  H   SER A  29       7.300   5.074  -7.142  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.098   2.352  -6.476  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.494   2.333  -7.143  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.823   3.556  -5.916  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.537   0.872  -5.645  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.323   3.206  -4.299  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.812   3.706  -3.030  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.779   2.604  -1.973  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.896   1.421  -2.293  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.413   4.286  -3.234  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.344   5.290  -4.343  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.803   6.548  -4.189  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.755   5.215  -5.632  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.883   7.203  -5.334  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.458   6.417  -6.225  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.921   2.404  -4.695  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.471   4.492  -2.693  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.731   3.484  -3.473  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.092   4.770  -2.324  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.413   6.906  -3.365  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.226   4.365  -6.107  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.539   8.211  -5.511  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.560   6.622  -7.177  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.627   3.002  -0.712  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.586   2.049   0.394  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.303   2.199   1.207  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.611   3.212   1.112  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.801   2.243   1.303  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.067   1.612   0.769  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.736   0.635   1.495  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.593   1.993  -0.459  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.894   0.056   1.013  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.750   1.418  -0.948  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.397   0.450  -0.209  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.549  -0.125  -0.693  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.544   3.960  -0.521  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.617   1.055  -0.024  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.984   3.300   1.425  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.592   1.806   2.268  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.340   0.328   2.451  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.085   2.752  -1.035  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.400  -0.703   1.592  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.144   1.728  -1.905  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.403  -1.063  -0.837  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.996   1.183   2.010  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.801   1.198   2.844  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.065   1.937   4.149  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.165   1.877   4.697  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.346  -0.232   3.148  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.182  -0.925   1.930  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.589   0.405   2.044  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.019   1.709   2.303  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.211  -0.878   3.176  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.861  -0.249   4.113  1.00  0.00           H  
ATOM    462  N   THR A  33       2.047   2.627   4.647  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.167   3.368   5.894  1.00  0.00           C  
ATOM    464  C   THR A  33       1.508   2.608   7.041  1.00  0.00           C  
ATOM    465  O   THR A  33       1.285   3.162   8.118  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.535   4.753   5.751  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.121   4.662   5.757  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.944   5.467   4.482  1.00  0.00           C  
ATOM    469  H   THR A  33       1.192   2.630   4.169  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.219   3.483   6.112  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.839   5.365   6.588  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.189   4.552   6.659  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.584   4.822   3.898  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.064   5.715   3.908  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.478   6.371   4.734  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.198   1.333   6.804  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.567   0.514   7.826  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.591   1.215   8.516  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.893   0.929   9.675  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.402   0.942   5.926  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.200  -0.393   7.368  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.307   0.253   8.568  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.237   2.135   7.806  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.364   2.876   8.367  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.500   3.025   7.354  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.446   3.779   7.583  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.905   4.256   8.838  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.601   4.729  10.104  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.406   6.221  10.323  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.456   6.793  11.162  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.644   8.100  11.326  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.856   8.973  10.711  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.623   8.536  12.107  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.950   2.322   6.888  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.731   2.322   9.218  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.842   4.224   9.028  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.101   4.975   8.056  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.657   4.523  10.021  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.192   4.193  10.949  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.450   6.379  10.801  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.414   6.716   9.364  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.052   6.170  11.629  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.117   8.651  10.120  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.003   9.954  10.837  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.220   7.882  12.573  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.765   9.518  12.230  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.408   2.307   6.237  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.436   2.369   5.202  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.076   1.467   4.027  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.910   1.124   3.831  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.618   3.808   4.716  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.361   3.850   3.511  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.634   1.720   6.105  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.363   2.024   5.635  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.144   4.376   5.469  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -3.648   4.253   4.543  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.789   4.705   3.427  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.082   1.086   3.245  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.861   0.227   2.090  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.599   1.051   0.832  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.522   0.508  -0.270  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.067  -0.684   1.870  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.995  -2.252   2.796  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.992   1.392   3.447  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.994  -0.383   2.293  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.961  -0.164   2.176  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.138  -0.923   0.821  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.462   2.364   1.000  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.209   3.254  -0.125  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.739   3.657  -0.182  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.319   4.606   0.481  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.088   4.502  -0.023  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.579   5.011  -1.368  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.449   5.492  -2.257  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.362   5.025  -3.412  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.651   6.337  -1.798  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.534   2.742   1.901  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.459   2.722  -1.031  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.949   4.272   0.587  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.522   5.289   0.451  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.099   4.212  -1.874  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.261   5.833  -1.200  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.961   2.930  -0.981  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.535   3.209  -1.133  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.293   4.707  -1.346  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.842   5.303  -2.273  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.031   2.410  -2.312  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.837   2.159  -2.259  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.357   2.188  -1.483  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.040   2.898  -0.228  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.432   1.435  -2.329  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.202   2.927  -3.232  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.526   5.340  -0.483  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.823   6.774  -0.583  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.356   7.165  -1.956  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.647   6.307  -2.789  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.891   7.009   0.496  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.375   5.651   0.881  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.221   4.721   0.654  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.050   7.369  -0.360  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.691   7.609   0.087  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.448   7.520   1.337  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.212   5.369   0.260  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.662   5.645   1.923  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.576   3.733   0.401  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.583   4.686   1.524  1.00  0.00           H  
ATOM    567  N   SER A  41       1.478   8.469  -2.185  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.974   8.980  -3.457  1.00  0.00           C  
ATOM    569  C   SER A  41       3.429   9.426  -3.341  1.00  0.00           C  
ATOM    570  O   SER A  41       3.894  10.263  -4.114  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.108  10.148  -3.933  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.007  10.166  -5.346  1.00  0.00           O  
ATOM    573  H   SER A  41       1.227   9.103  -1.481  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.912   8.181  -4.181  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.117  10.052  -3.515  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.549  11.078  -3.604  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.147   9.831  -5.610  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.144   8.861  -2.373  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.546   9.201  -2.162  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.379   7.942  -1.923  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.908   6.986  -1.308  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.689  10.160  -0.977  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.385   9.525   0.362  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.165   9.736   0.992  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.320   8.715   0.995  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.885   9.157   2.216  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.047   8.132   2.218  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.829   8.357   2.824  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.554   7.778   4.042  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.721   8.198  -1.789  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.904   9.691  -3.055  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.703  10.531  -0.944  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.012  10.991  -1.112  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.428  10.363   0.513  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.273   8.542   0.518  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.931   9.333   2.690  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.787   7.505   2.693  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.230   6.885   3.907  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.632   7.925  -2.408  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.525   6.775  -2.243  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.057   6.654  -0.819  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.233   7.655  -0.124  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.665   7.076  -3.216  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.703   8.562  -3.298  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.277   9.023  -3.156  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.040   5.853  -2.525  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.590   6.675  -2.828  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.448   6.634  -4.177  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.306   8.958  -2.494  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.102   8.868  -4.254  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.233   9.946  -2.598  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.822   9.145  -4.128  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.312   5.422  -0.391  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.821   5.192   0.948  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.146   5.887   1.191  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.207   5.337   0.894  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.152   4.662  -0.990  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.099   5.557   1.663  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.952   4.130   1.094  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.086   7.099   1.734  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.291   7.870   2.017  1.00  0.00           C  
ATOM    622  C   ASN A  45      11.970   9.080   2.889  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.696   9.385   3.835  1.00  0.00           O  
ATOM    624  CB  ASN A  45      12.949   8.326   0.714  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.970   7.329   0.202  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.697   6.560  -0.720  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.156   7.338   0.800  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.211   7.483   1.949  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.977   7.229   2.551  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.187   8.452  -0.042  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.445   9.271   0.879  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.303   7.978   1.527  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.836   6.704   0.489  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.879   9.764   2.563  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.481  10.933   3.326  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.775  12.229   2.597  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.626  13.003   3.082  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.153  12.470   1.540  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.339   9.474   1.799  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       9.421  10.876   3.524  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.013  10.933   4.266  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -21.885  -8.203   6.122  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.095  -8.630   4.938  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.645  -8.173   5.054  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.733  -8.839   4.563  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.720  -8.083   3.663  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.292  -8.338   6.964  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.132  -7.201   5.992  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.737  -8.798   6.166  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.117  -9.709   4.885  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.544  -8.773   2.851  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.783  -7.961   3.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.276  -7.128   3.425  1.00  0.00           H  
ATOM     13  N   MET A   2     -19.440  -7.033   5.705  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.100  -6.487   5.886  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.444  -6.198   4.539  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.861  -6.726   3.508  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.234  -7.459   6.689  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.923  -6.855   7.166  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.954  -7.999   8.167  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.310  -7.704   7.522  1.00  0.00           C  
ATOM     21  H   MET A   2     -20.207  -6.548   6.073  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.190  -5.561   6.434  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.790  -7.787   7.555  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.007  -8.315   6.072  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.339  -6.570   6.304  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.141  -5.977   7.757  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.171  -6.645   7.360  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.576  -8.059   8.231  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.190  -8.230   6.586  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.416  -5.355   4.556  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.702  -4.996   3.336  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.219  -5.331   3.455  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.668  -5.372   4.555  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.877  -3.505   3.038  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.159  -3.214   2.283  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.140  -2.331   1.400  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.182  -3.868   2.575  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.131  -4.966   5.409  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.124  -5.568   2.524  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.898  -2.958   3.969  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.044  -3.163   2.443  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.578  -5.570   2.316  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.158  -5.901   2.292  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.328  -4.714   1.821  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.723  -3.989   0.907  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.907  -7.102   1.381  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.245  -8.712   2.164  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.071  -5.522   1.471  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.859  -6.157   3.298  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.538  -7.022   0.509  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.871  -7.098   1.071  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.173  -4.524   2.448  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.281  -3.428   2.092  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.842  -3.543   0.635  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.959  -4.334   0.304  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.057  -3.421   3.012  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.209  -4.364   4.059  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.791  -2.073   3.646  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.912  -5.138   3.165  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.822  -2.502   2.220  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.184  -3.694   2.436  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.001  -5.242   3.732  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.288  -1.303   3.075  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.169  -2.071   4.658  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.728  -1.884   3.658  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.467  -2.754  -0.233  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.141  -2.774  -1.654  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.290  -1.569  -2.038  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.554  -0.446  -1.608  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.421  -2.797  -2.491  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.369  -1.874  -1.984  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.082  -4.158  -2.535  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.165  -2.147   0.089  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.578  -3.674  -1.852  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.181  -2.513  -3.506  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.908  -1.540  -2.704  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.503  -4.858  -1.952  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.079  -4.087  -2.125  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.137  -4.499  -3.558  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.266  -1.810  -2.851  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.389  -0.737  -3.281  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.952  -1.195  -3.450  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.658  -2.383  -3.317  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.105  -2.726  -3.162  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.746  -0.352  -4.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.420   0.054  -2.547  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.026  -0.267  -3.748  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.609  -0.596  -3.934  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.908  -0.921  -2.617  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.914  -1.647  -2.596  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.033   0.678  -4.552  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.909   1.769  -4.043  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.287   1.174  -3.928  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.483  -1.421  -4.620  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.010   0.807  -4.231  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.073   0.611  -5.629  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.560   2.099  -3.075  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.914   2.593  -4.742  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.803   1.582  -3.071  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.851   1.353  -4.831  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.432  -0.383  -1.520  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.856  -0.620  -0.200  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.683  -1.642   0.577  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.106  -1.392   1.706  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.762   0.695   0.582  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.061   1.205   0.983  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.227   0.186  -1.599  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.861  -1.015  -0.340  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.208   1.484  -0.003  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.302   0.596   1.512  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.912  -2.795  -0.040  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.689  -3.860   0.586  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.714  -5.100  -0.302  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.063  -5.025  -1.480  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.121  -3.390   0.873  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.727  -2.075  -0.237  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.550  -2.935  -0.940  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.210  -4.113   1.520  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.791  -4.231   0.777  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.169  -3.014   1.885  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.335  -6.238   0.270  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.307  -7.494  -0.472  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.684  -7.821  -1.055  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.009  -7.397  -2.164  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.811  -8.631   0.428  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.848 -10.000  -0.235  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -3.589 -11.017   0.619  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.673 -11.856   1.388  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.835 -12.734   0.842  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.794 -12.891  -0.476  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.036 -13.457   1.614  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.063  -6.233   1.212  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.612  -7.372  -1.289  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.791  -8.425   0.717  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.425  -8.666   1.316  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.348  -9.914  -1.188  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.835 -10.342  -0.389  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -4.238 -10.490   1.301  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -4.182 -11.647  -0.028  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -2.683 -11.760   2.364  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.393 -12.349  -1.064  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.162 -13.553  -0.880  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.063 -13.343   2.608  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.407 -14.117   1.204  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.490  -8.576  -0.311  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.822  -8.951  -0.773  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.892  -8.635   0.272  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.084  -8.633  -0.034  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.861 -10.441  -1.118  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.428 -10.747  -2.543  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.596 -10.800  -3.508  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.463 -11.668  -3.404  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.624  -9.870  -4.455  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.182  -8.891   0.562  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.033  -8.382  -1.666  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.205 -10.972  -0.444  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.869 -10.804  -0.986  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.745  -9.978  -2.871  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.925 -11.703  -2.555  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.899  -9.210  -4.478  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -8.368  -9.881  -5.093  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.466  -8.370   1.506  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.401  -8.059   2.580  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.662  -7.706   3.868  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.127  -8.018   4.964  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.335  -9.245   2.827  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.889  -8.808   3.671  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.508  -8.386   1.698  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.989  -7.208   2.272  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.592  -9.694   1.879  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.823  -9.976   3.436  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.511  -7.053   3.732  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.719  -6.661   4.889  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.789  -5.508   4.538  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.907  -5.646   3.691  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.906  -7.850   5.404  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.683  -8.758   6.344  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.768  -9.423   7.359  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.448  -9.565   8.712  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.596  -8.253   9.400  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.187  -6.828   2.834  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.399  -6.338   5.663  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.577  -8.439   4.561  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.040  -7.478   5.932  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.420  -8.169   6.870  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.179  -9.522   5.763  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.499 -10.404   6.998  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.878  -8.822   7.475  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.426  -9.997   8.565  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.854 -10.222   9.331  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.767  -7.501   8.702  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.397  -8.285  10.062  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.731  -8.028   9.931  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.991  -4.369   5.196  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.168  -3.187   4.955  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.689  -3.555   4.924  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.132  -4.011   5.923  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.426  -2.133   6.034  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.609  -0.707   5.514  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.669   0.025   6.324  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.288   0.047   5.554  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.710  -4.322   5.859  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.446  -2.781   3.994  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.317  -2.415   6.577  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.592  -2.137   6.720  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.942  -0.745   4.487  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.767  -0.441   7.293  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.378   1.057   6.449  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.614  -0.022   5.805  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.471  -0.660   5.540  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.217   0.695   4.694  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.237   0.638   6.456  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.060  -3.362   3.769  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.647  -3.682   3.603  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.181  -3.130   4.765  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.030  -1.998   5.202  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.127  -3.120   2.278  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.204  -4.109   1.126  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.521  -3.588  -0.104  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.977  -4.725  -1.004  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.130  -5.234  -1.860  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.560  -3.001   3.007  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.557  -4.758   3.587  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.711  -2.250   2.016  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.904  -2.826   2.404  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.250  -5.039   1.432  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.242  -4.277   0.878  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.147  -2.948  -0.660  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.385  -3.022   0.212  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.774  -4.367  -1.639  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.344  -5.531  -0.387  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.048  -5.031  -1.416  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.100  -4.776  -2.793  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.040  -6.262  -1.987  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.136  -3.923   5.285  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.988  -3.501   6.402  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.905  -2.342   6.029  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.417  -2.277   4.912  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.814  -4.751   6.720  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.791  -5.556   5.466  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.457  -5.287   4.829  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.399  -3.227   7.265  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.821  -4.462   6.984  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.361  -5.287   7.540  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.590  -5.240   4.812  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.889  -6.605   5.701  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.538  -5.326   3.753  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.721  -5.994   5.180  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.109  -1.428   6.972  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.968  -0.274   6.742  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.387  -0.710   6.396  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.747  -1.875   6.566  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.975   0.631   7.965  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.674  -1.534   7.843  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.560   0.284   5.912  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.883   1.216   7.976  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.121   1.292   7.929  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.925   0.028   8.860  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.190   0.230   5.909  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.560  -0.081   5.546  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.651  -1.177   4.500  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.682  -1.838   4.372  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.849   1.142   5.794  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.030   0.811   5.158  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.092  -0.399   6.430  1.00  0.00           H  
ATOM    266  N   THR A  20       6.570  -1.369   3.750  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.531  -2.390   2.709  1.00  0.00           C  
ATOM    268  C   THR A  20       6.040  -1.797   1.393  1.00  0.00           C  
ATOM    269  O   THR A  20       5.055  -1.060   1.363  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.621  -3.545   3.133  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.071  -4.117   4.349  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.540  -4.654   2.107  1.00  0.00           C  
ATOM    273  H   THR A  20       5.779  -0.810   3.898  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.534  -2.763   2.572  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.622  -3.164   3.287  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.138  -3.433   5.019  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.857  -4.278   1.145  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.183  -5.469   2.405  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.521  -5.006   2.038  1.00  0.00           H  
ATOM    280  N   THR A  21       6.733  -2.121   0.307  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.364  -1.616  -1.010  1.00  0.00           C  
ATOM    282  C   THR A  21       4.930  -1.999  -1.358  1.00  0.00           C  
ATOM    283  O   THR A  21       4.595  -3.181  -1.443  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.325  -2.144  -2.077  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.343  -2.938  -1.493  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.997  -1.039  -2.860  1.00  0.00           C  
ATOM    287  H   THR A  21       7.510  -2.712   0.393  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.435  -0.539  -0.981  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.775  -2.757  -2.776  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.927  -2.380  -0.974  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.026  -0.141  -2.259  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.003  -1.336  -3.113  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.438  -0.848  -3.764  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.088  -0.991  -1.553  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.689  -1.220  -1.887  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.453  -1.090  -3.386  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.599  -1.774  -3.951  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.797  -0.233  -1.134  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.031   1.506  -1.625  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.415  -0.071  -1.468  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.436  -2.222  -1.581  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.763  -0.486  -1.313  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.003  -0.307  -0.077  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.208  -0.206  -4.027  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.069   0.012  -5.460  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.224  -0.616  -6.230  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.052  -1.623  -6.918  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.985   1.510  -5.766  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.971   1.842  -6.818  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.283   0.959  -7.594  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.533   3.147  -7.210  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.442   1.631  -8.446  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.577   2.976  -8.229  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.854   4.441  -6.799  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.058   4.052  -8.842  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.224   5.510  -7.408  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.277   5.309  -8.420  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.869   0.315  -3.524  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.154  -0.458  -5.773  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.716   2.041  -4.865  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.948   1.858  -6.109  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.396  -0.111  -7.535  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.157   1.216  -9.101  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.580   4.614  -6.020  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.791   3.913  -9.621  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.461   6.518  -7.104  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.188   6.172  -8.869  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.398  -0.015  -6.112  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.585  -0.511  -6.797  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.388  -0.499  -8.311  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.993  -1.294  -9.030  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.917  -1.926  -6.325  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.344  -2.351  -6.629  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.532  -3.848  -6.439  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.915  -4.296  -6.881  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.443  -5.395  -6.026  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.468   0.781  -5.550  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.408   0.143  -6.549  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.767  -1.980  -5.257  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.246  -2.621  -6.809  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.575  -2.097  -7.653  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.015  -1.826  -5.965  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.404  -4.087  -5.394  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.789  -4.371  -7.024  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.859  -4.643  -7.902  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.588  -3.453  -6.825  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.759  -6.177  -5.986  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.339  -5.752  -6.415  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.612  -5.047  -5.061  1.00  0.00           H  
ATOM    350  N   THR A  25       5.541   0.408  -8.789  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.270   0.523 -10.218  1.00  0.00           C  
ATOM    352  C   THR A  25       6.558   0.799 -10.989  1.00  0.00           C  
ATOM    353  O   THR A  25       7.563   1.209 -10.407  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.250   1.635 -10.478  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.044   1.381  -9.780  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.904   1.805 -11.941  1.00  0.00           C  
ATOM    357  H   THR A  25       5.090   1.017  -8.167  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.858  -0.417 -10.554  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.654   2.573 -10.124  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.560   2.202  -9.666  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.560   0.863 -12.341  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.124   2.546 -12.042  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.780   2.128 -12.483  1.00  0.00           H  
ATOM    364  N   SER A  26       6.524   0.570 -12.300  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.694   0.793 -13.149  1.00  0.00           C  
ATOM    366  C   SER A  26       8.334   2.146 -12.855  1.00  0.00           C  
ATOM    367  O   SER A  26       9.554   2.258 -12.738  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.301   0.711 -14.625  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.362   1.718 -14.960  1.00  0.00           O  
ATOM    370  H   SER A  26       5.695   0.242 -12.706  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.410   0.018 -12.933  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.181   0.841 -15.237  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.862  -0.255 -14.825  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.437   1.929 -15.893  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.497   3.168 -12.735  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.968   4.518 -12.450  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.458   5.005 -11.096  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.036   5.910 -10.495  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.518   5.511 -13.540  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       7.947   6.930 -13.192  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.069   5.098 -14.896  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.537   3.008 -12.838  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.048   4.499 -12.432  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.439   5.489 -13.594  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.023   6.971 -13.107  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.621   7.606 -13.969  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.500   7.221 -12.252  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.047   4.659 -14.769  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.406   4.375 -15.348  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.144   5.966 -15.534  1.00  0.00           H  
ATOM    391  N   SER A  28       6.365   4.411 -10.627  1.00  0.00           N  
ATOM    392  CA  SER A  28       5.776   4.801  -9.354  1.00  0.00           C  
ATOM    393  C   SER A  28       6.043   3.761  -8.270  1.00  0.00           C  
ATOM    394  O   SER A  28       5.236   2.858  -8.049  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.269   5.013  -9.516  1.00  0.00           C  
ATOM    396  OG  SER A  28       3.870   6.265  -8.986  1.00  0.00           O  
ATOM    397  H   SER A  28       5.939   3.703 -11.153  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.228   5.735  -9.055  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.015   4.984 -10.565  1.00  0.00           H  
ATOM    400  HB3 SER A  28       3.738   4.229  -8.995  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.249   6.972  -9.515  1.00  0.00           H  
ATOM    402  N   SER A  29       7.168   3.907  -7.578  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.526   2.994  -6.498  1.00  0.00           C  
ATOM    404  C   SER A  29       7.276   3.660  -5.149  1.00  0.00           C  
ATOM    405  O   SER A  29       8.019   4.553  -4.742  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.991   2.571  -6.615  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.280   1.485  -5.752  1.00  0.00           O  
ATOM    408  H   SER A  29       7.764   4.657  -7.787  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.894   2.120  -6.579  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.197   2.270  -7.632  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.626   3.404  -6.350  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.011   1.719  -5.175  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.212   3.241  -4.473  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.849   3.820  -3.185  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.627   2.737  -2.134  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.146   1.647  -2.442  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.585   4.671  -3.342  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.612   5.551  -4.555  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.365   6.908  -4.521  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.869   5.252  -5.848  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.468   7.402  -5.745  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.774   6.416  -6.566  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.646   2.540  -4.857  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.661   4.455  -2.866  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.728   4.015  -3.430  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.467   5.299  -2.473  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.145   7.431  -3.722  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.102   4.275  -6.239  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.328   8.434  -6.027  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.999   6.520  -7.514  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.979   3.050  -0.891  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.819   2.108   0.211  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.479   2.314   0.908  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.778   3.292   0.650  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.961   2.267   1.216  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.197   1.472   0.860  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.775   0.603   1.777  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.785   1.591  -0.393  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.905  -0.125   1.456  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.915   0.866  -0.722  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.470   0.010   0.206  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.595  -0.713  -0.118  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.356   3.937  -0.710  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.848   1.111  -0.199  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.241   3.308   1.270  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.623   1.939   2.188  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.329   0.499   2.755  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.348   2.263  -1.116  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.339  -0.796   2.182  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.358   0.972  -1.701  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.432  -1.646   0.037  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.127   1.386   1.792  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.872   1.469   2.523  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.091   2.046   3.915  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.162   1.892   4.502  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.227   0.085   2.631  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.405   0.109   2.626  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.726   0.629   1.956  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.212   2.123   1.975  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.549  -0.520   1.797  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.548  -0.381   3.551  1.00  0.00           H  
ATOM    462  N   THR A  33       2.066   2.706   4.439  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.138   3.300   5.767  1.00  0.00           C  
ATOM    464  C   THR A  33       1.270   2.522   6.752  1.00  0.00           C  
ATOM    465  O   THR A  33       0.984   2.998   7.851  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.690   4.763   5.723  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.277   4.854   5.703  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.215   5.518   4.520  1.00  0.00           C  
ATOM    469  H   THR A  33       1.238   2.789   3.923  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.165   3.256   6.096  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.050   5.265   6.610  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.010   5.529   6.323  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.095   4.911   3.635  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.662   6.438   4.404  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.262   5.742   4.664  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.851   1.321   6.350  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.017   0.494   7.207  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.117   1.272   7.851  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.524   0.973   8.974  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.112   0.993   5.462  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.403  -0.307   6.617  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.633   0.068   7.985  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.622   2.279   7.143  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.708   3.106   7.660  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.930   3.063   6.745  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.066   3.140   7.212  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.237   4.551   7.828  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.830   5.246   9.043  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.182   5.864   8.726  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.936   6.183   9.937  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.160   6.705   9.932  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.772   6.969   8.784  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.774   6.965  11.078  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.251   2.473   6.257  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.987   2.716   8.626  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.162   4.558   7.925  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.514   5.113   6.948  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.953   4.523   9.835  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.154   6.025   9.365  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.026   6.771   8.162  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.753   5.165   8.132  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.507   5.998  10.798  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.315   6.776   7.917  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.692   7.361   8.788  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.317   6.768  11.946  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -7.694   7.357  11.075  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.695   2.945   5.442  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.786   2.899   4.473  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.320   2.311   3.145  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.129   2.079   2.940  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.353   4.303   4.251  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.582   5.022   3.305  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.770   2.891   5.125  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.562   2.269   4.879  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.366   4.226   3.886  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.347   4.843   5.187  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.723   5.229   3.681  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.271   2.074   2.245  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.963   1.514   0.933  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.416   2.581  -0.014  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.962   2.270  -1.115  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.212   0.873   0.323  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.627  -0.759   1.021  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.202   2.282   2.468  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.211   0.752   1.068  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.057   1.524   0.487  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.060   0.748  -0.738  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.459   3.840   0.416  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.964   4.941  -0.401  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.452   5.089  -0.258  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.963   5.635   0.730  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.655   6.248  -0.006  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.159   6.113   0.165  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.574   6.013   1.619  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.078   6.818   2.435  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.395   5.129   1.943  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.832   4.032   1.302  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.196   4.719  -1.432  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.238   6.594   0.928  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.466   6.987  -0.771  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.638   6.977  -0.271  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.489   5.222  -0.351  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.717   4.598  -1.252  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.261   4.676  -1.235  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.207   6.129  -1.292  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.460   6.982  -1.877  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.330   3.890  -2.408  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.184   2.083  -2.239  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.164   4.174  -2.014  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.083   4.237  -0.310  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.179   4.176  -3.317  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.379   4.128  -2.499  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.367   6.429  -0.681  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.923   7.786  -0.665  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.403   8.232  -2.042  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.338   7.474  -3.009  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.103   7.677   0.303  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.496   6.242   0.262  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.225   5.471   0.040  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.208   8.502  -0.287  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.906   8.318  -0.030  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.788   7.971   1.294  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       4.185   6.073  -0.553  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       3.948   5.957   1.201  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.416   4.595  -0.563  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.782   5.192   0.984  1.00  0.00           H  
ATOM    567  N   SER A  41       2.886   9.467  -2.121  1.00  0.00           N  
ATOM    568  CA  SER A  41       3.378  10.017  -3.379  1.00  0.00           C  
ATOM    569  C   SER A  41       4.890   9.845  -3.494  1.00  0.00           C  
ATOM    570  O   SER A  41       5.428   9.726  -4.595  1.00  0.00           O  
ATOM    571  CB  SER A  41       3.010  11.498  -3.491  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.795  12.068  -2.212  1.00  0.00           O  
ATOM    573  H   SER A  41       2.911  10.023  -1.314  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.905   9.475  -4.185  1.00  0.00           H  
ATOM    575  HB2 SER A  41       3.812  12.031  -3.978  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.106  11.598  -4.073  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.964  13.012  -2.249  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.569   9.834  -2.353  1.00  0.00           N  
ATOM    579  CA  TYR A  42       7.018   9.675  -2.330  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.400   8.210  -2.132  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.684   7.458  -1.471  1.00  0.00           O  
ATOM    582  CB  TYR A  42       7.630  10.532  -1.220  1.00  0.00           C  
ATOM    583  CG  TYR A  42       7.257  10.078   0.173  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       8.115   9.276   0.915  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.048  10.451   0.746  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       7.778   8.858   2.188  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.704  10.038   2.019  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.572   9.241   2.735  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.233   8.827   4.003  1.00  0.00           O  
ATOM    590  H   TYR A  42       5.086   9.933  -1.506  1.00  0.00           H  
ATOM    591  HA  TYR A  42       7.402  10.008  -3.283  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.706  10.499  -1.302  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       7.296  11.553  -1.338  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       9.059   8.977   0.483  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       5.370  11.075   0.182  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       8.459   8.234   2.748  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.759  10.338   2.446  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.308   8.572   4.020  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.538   7.783  -2.705  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.010   6.401  -2.588  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.562   6.092  -1.200  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.639   6.971  -0.342  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.120   6.322  -3.636  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.639   7.714  -3.734  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.453   8.613  -3.512  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.230   5.694  -2.830  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.885   5.635  -3.304  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.709   5.987  -4.576  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.385   7.882  -2.971  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      11.058   7.881  -4.715  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.748   9.500  -2.971  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       9.000   8.880  -4.456  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.946   4.838  -0.987  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.486   4.436   0.298  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.824   5.084   0.594  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.870   4.445   0.481  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.862   4.180  -1.708  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.786   4.712   1.073  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.610   3.363   0.305  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.792   6.358   0.973  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.011   7.094   1.285  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.711   8.284   2.191  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.295   8.421   3.266  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.685   7.574  -0.001  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.579   6.514  -0.616  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.342   6.059  -1.734  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.613   6.116   0.115  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.927   6.813   1.044  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.680   6.422   1.803  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.926   7.839  -0.721  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.287   8.444   0.219  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.740   6.522   0.998  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.207   5.431  -0.258  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.798   9.142   1.749  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.437  10.309   2.532  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.071  11.581   2.004  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.918  12.161   2.715  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.722  11.996   0.879  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.365   8.981   0.884  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.363  10.422   2.514  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.756  10.157   3.552  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -17.155   1.135   2.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.512   0.571   2.344  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.459  -0.948   2.215  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.367  -1.651   2.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.142   1.183   1.102  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.640   0.485   3.192  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.688   1.210   1.640  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.270   2.070   3.006  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.129   0.827   3.193  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.116   0.747   0.940  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.513   0.988   0.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.243   2.250   1.239  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.390  -1.448   1.605  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.219  -2.884   1.417  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.161  -3.434   2.369  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.138  -2.795   2.612  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.827  -3.187  -0.030  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.719  -2.510  -1.057  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.243  -0.799  -1.369  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.796  -1.033  -2.397  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.700  -0.837   1.272  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.163  -3.361   1.633  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.812  -2.857  -0.193  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.878  -4.255  -0.188  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.660  -3.059  -1.984  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.737  -2.525  -0.695  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.762  -2.054  -2.745  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.844  -0.365  -3.245  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.907  -0.819  -1.821  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.415  -4.624   2.904  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.485  -5.260   3.829  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.134  -5.500   3.162  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.966  -5.249   1.969  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.060  -6.585   4.332  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.537  -7.476   3.202  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.891  -8.515   2.952  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.557  -7.134   2.567  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.248  -5.085   2.671  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.346  -4.596   4.668  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.298  -7.115   4.885  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.897  -6.382   4.985  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.174  -5.987   3.942  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.837  -6.261   3.427  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.190  -4.990   2.887  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.778  -3.909   2.942  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.898  -7.320   2.325  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.185  -9.013   2.934  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.369  -6.167   4.885  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.238  -6.637   4.242  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.701  -7.077   1.646  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.963  -7.319   1.783  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.977  -5.129   2.365  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.246  -3.995   1.812  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.699  -4.330   0.427  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.815  -5.174   0.287  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.101  -3.594   2.745  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.277  -4.164   4.030  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.970  -2.097   2.922  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.562  -6.017   2.350  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.933  -3.166   1.724  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.170  -3.961   2.337  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.563  -3.883   4.607  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.114  -1.608   1.969  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.718  -1.750   3.620  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.987  -1.863   3.302  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.234  -3.665  -0.592  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.799  -3.894  -1.966  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.115  -2.655  -2.534  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.647  -1.548  -2.454  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.992  -4.279  -2.842  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.182  -3.677  -2.363  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.228  -5.773  -2.909  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.937  -3.005  -0.417  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.092  -4.710  -1.958  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.815  -3.927  -3.848  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.861  -3.728  -3.039  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.410  -6.288  -2.428  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.152  -6.014  -2.404  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.291  -6.081  -3.942  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.930  -2.849  -3.106  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.193  -1.738  -3.676  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.710  -2.031  -3.816  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.312  -3.190  -3.936  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.555  -3.754  -3.139  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.597  -1.516  -4.653  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.319  -0.873  -3.042  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.860  -0.989  -3.813  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.412  -1.146  -3.952  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.720  -1.528  -2.642  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.877  -2.424  -2.617  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.966   0.241  -4.410  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.944   1.175  -3.781  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.251   0.429  -3.688  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.165  -1.873  -4.711  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.959   0.430  -4.068  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.004   0.299  -5.488  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.603   1.454  -2.796  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.059   2.054  -4.399  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.722   0.615  -2.734  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.907   0.719  -4.496  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.072  -0.840  -1.558  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.471  -1.110  -0.253  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.315  -2.096   0.553  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.618  -1.861   1.722  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.297   0.197   0.530  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.483   0.003   2.150  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.745  -0.132  -1.638  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.499  -1.546  -0.423  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.700   0.879  -0.054  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.267   0.635   0.700  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.687  -3.205  -0.077  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.490  -4.224   0.590  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.737  -5.414  -0.330  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.000  -5.248  -1.521  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.826  -3.637   1.050  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.893  -3.062  -0.307  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.414  -3.343  -1.007  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.941  -4.563   1.455  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.371  -4.391   1.599  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.636  -2.795   1.699  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.651  -6.614   0.232  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.866  -7.836  -0.533  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.650  -8.855   0.286  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.770  -8.727   1.504  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.527  -8.433  -0.968  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.562  -9.061  -2.352  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.057  -8.097  -3.414  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.617  -8.221  -3.626  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.032  -9.306  -4.129  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.760 -10.362  -4.471  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.284  -9.336  -4.289  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.439  -6.680   1.187  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.439  -7.580  -1.412  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.781  -7.652  -0.970  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.237  -9.194  -0.259  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.936  -9.941  -2.353  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.579  -9.340  -2.585  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.567  -8.306  -4.343  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.280  -7.088  -3.101  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.056  -7.456  -3.381  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.752 -10.347  -4.353  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.314 -11.174  -4.848  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.836  -8.543  -4.033  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.723 -10.151  -4.666  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.182  -9.869  -0.391  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.955 -10.913   0.274  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.267 -10.359   0.817  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.338 -10.624   0.272  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.140 -11.543   1.408  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.067 -13.060   1.333  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.752 -13.695   2.673  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.850 -13.255   3.385  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.498 -14.737   3.023  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.051  -9.916  -1.361  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.179 -11.670  -0.457  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.133 -11.154   1.371  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.586 -11.273   2.353  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.018 -13.437   0.988  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.295 -13.336   0.629  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.200 -15.033   2.406  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.316 -15.167   3.885  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.174  -9.590   1.895  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.353  -8.997   2.517  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.971  -8.171   3.744  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.709  -8.126   4.728  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.350 -10.092   2.912  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.855 -10.133   1.886  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.292  -9.419   2.281  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.818  -8.347   1.792  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.868 -11.055   2.823  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.655  -9.943   3.938  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.815  -7.516   3.681  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.346  -6.694   4.789  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.195  -5.798   4.348  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.358  -6.200   3.539  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.902  -7.578   5.956  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.716  -8.470   5.626  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.116  -9.086   6.880  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -2.972  -8.244   7.421  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.430  -6.895   7.853  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.265  -7.585   2.872  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.167  -6.073   5.112  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.629  -6.946   6.788  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.728  -8.208   6.250  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.045  -9.262   4.970  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -3.961  -7.879   5.129  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.884  -9.160   7.635  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.746 -10.072   6.643  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -2.535  -8.754   8.267  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -2.228  -8.132   6.646  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.263  -6.982   8.471  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -2.672  -6.411   8.376  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.686  -6.322   7.024  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.159  -4.581   4.883  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.110  -3.626   4.542  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.730  -4.277   4.618  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.442  -5.045   5.535  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.192  -2.389   5.455  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.484  -2.483   6.816  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.816  -3.788   7.528  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -1.980  -2.327   6.650  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.856  -4.319   5.519  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.280  -3.313   3.524  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.769  -1.553   4.918  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.236  -2.179   5.636  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.831  -1.674   7.442  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.615  -4.291   7.009  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -2.943  -4.422   7.548  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.126  -3.574   8.540  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.774  -1.759   5.755  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -1.576  -1.807   7.506  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.522  -3.301   6.572  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.884  -3.973   3.639  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.541  -4.536   3.592  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.322  -3.979   4.724  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.199  -2.810   5.089  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.111  -4.241   2.238  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.164  -5.447   1.314  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.302  -5.331   0.313  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.850  -4.648  -0.968  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.288  -5.620  -1.947  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.173  -3.362   2.929  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.629  -5.606   3.713  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.450  -3.461   1.745  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.121  -3.897   2.403  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.309  -6.337   1.907  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.771  -5.518   0.777  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.100  -4.753   0.755  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.661  -6.322   0.075  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.092  -3.919  -0.724  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.698  -4.150  -1.413  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.057  -6.467  -1.452  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.503  -5.188  -2.465  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.021  -5.903  -2.629  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.210  -4.811   5.295  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.093  -4.394   6.391  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.994  -3.228   6.002  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.431  -3.122   4.857  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.938  -5.642   6.679  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.792  -6.504   5.471  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.425  -6.218   4.923  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.528  -4.128   7.272  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.967  -5.352   6.834  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.562  -6.136   7.563  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.549  -6.249   4.745  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.874  -7.544   5.750  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.414  -6.340   3.850  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.689  -6.857   5.387  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.271  -2.356   6.966  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.125  -1.201   6.727  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.517  -1.638   6.284  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.855  -2.820   6.345  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.211  -0.339   7.979  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.894  -2.496   7.860  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.676  -0.611   5.942  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       5.187  -0.452   8.429  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.453  -0.650   8.683  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.054   0.696   7.715  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.321  -0.680   5.835  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.665  -0.993   5.385  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.675  -1.973   4.227  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.692  -2.611   3.953  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.998   0.246   5.806  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.150  -0.080   5.074  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.217  -1.420   6.209  1.00  0.00           H  
ATOM    266  N   THR A  20       6.540  -2.091   3.545  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.416  -2.995   2.409  1.00  0.00           C  
ATOM    268  C   THR A  20       5.879  -2.247   1.195  1.00  0.00           C  
ATOM    269  O   THR A  20       4.855  -1.568   1.277  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.489  -4.162   2.760  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.001  -4.895   3.859  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.282  -5.134   1.618  1.00  0.00           C  
ATOM    273  H   THR A  20       5.765  -1.555   3.810  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.398  -3.379   2.179  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.523  -3.768   3.038  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.774  -4.447   4.677  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.563  -4.663   0.688  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.891  -6.011   1.777  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.241  -5.422   1.576  1.00  0.00           H  
ATOM    280  N   THR A  21       6.575  -2.371   0.069  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.164  -1.699  -1.160  1.00  0.00           C  
ATOM    282  C   THR A  21       4.680  -1.911  -1.431  1.00  0.00           C  
ATOM    283  O   THR A  21       4.208  -3.044  -1.518  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.993  -2.193  -2.345  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.916  -3.189  -1.938  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.774  -1.086  -3.011  1.00  0.00           C  
ATOM    287  H   THR A  21       7.384  -2.923   0.065  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.341  -0.641  -1.031  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.333  -2.623  -3.085  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.216  -3.681  -2.706  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.220  -0.458  -2.253  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.549  -1.511  -3.629  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.108  -0.494  -3.620  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.948  -0.810  -1.554  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.516  -0.873  -1.803  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.204  -0.718  -3.288  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.198  -1.234  -3.776  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.791   0.204  -0.987  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.817   1.873  -1.726  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.381   0.065  -1.467  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.174  -1.843  -1.480  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.758  -0.083  -0.871  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       2.250   0.272  -0.012  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.064   0.001  -4.001  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.863   0.223  -5.427  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.047  -0.281  -6.243  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.943  -1.278  -6.957  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.630   1.710  -5.707  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.565   1.960  -6.730  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.949   1.028  -7.513  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.992   3.223  -7.083  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.026   1.633  -8.330  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.034   2.980  -8.085  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.195   4.536  -6.650  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.719   3.999  -8.659  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.447   5.548  -7.221  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.500   5.274  -8.216  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.845   0.393  -3.559  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.987  -0.326  -5.723  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.334   2.200  -4.791  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.549   2.151  -6.065  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.167  -0.028  -7.483  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.544   1.175  -8.982  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.920   4.765  -5.884  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.454   3.803  -9.424  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.589   6.569  -6.899  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.061   6.095  -8.635  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.168   0.419  -6.137  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.373   0.050  -6.870  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.081  -0.078  -8.363  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.645  -0.933  -9.046  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.935  -1.265  -6.332  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.454  -1.331  -6.347  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.977  -1.872  -7.669  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.560  -0.766  -8.535  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.800  -1.203  -9.234  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.183   1.203  -5.554  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.104   0.831  -6.723  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.601  -1.393  -5.314  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.554  -2.078  -6.932  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.849  -0.338  -6.194  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.784  -1.979  -5.548  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.748  -2.601  -7.468  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.164  -2.344  -8.202  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.825  -0.477  -9.271  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.791   0.082  -7.906  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.639  -2.111  -9.714  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.079  -0.494  -9.943  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.575  -1.317  -8.550  1.00  0.00           H  
ATOM    350  N   THR A  25       5.193   0.778  -8.862  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.821   0.761 -10.273  1.00  0.00           C  
ATOM    352  C   THR A  25       6.051   0.914 -11.165  1.00  0.00           C  
ATOM    353  O   THR A  25       7.165   1.110 -10.679  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.806   1.867 -10.571  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.625   2.026 -11.968  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.201   3.210  -9.999  1.00  0.00           C  
ATOM    357  H   THR A  25       4.776   1.435  -8.267  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.365  -0.195 -10.481  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.854   1.593 -10.136  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.337   2.561 -12.328  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.273   3.252  -9.896  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.871   3.995 -10.663  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.740   3.339  -9.031  1.00  0.00           H  
ATOM    364  N   SER A  26       5.839   0.804 -12.471  1.00  0.00           N  
ATOM    365  CA  SER A  26       6.923   0.909 -13.445  1.00  0.00           C  
ATOM    366  C   SER A  26       7.755   2.176 -13.251  1.00  0.00           C  
ATOM    367  O   SER A  26       8.978   2.146 -13.381  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.357   0.875 -14.865  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.129   1.578 -14.943  1.00  0.00           O  
ATOM    370  H   SER A  26       4.928   0.635 -12.790  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.565   0.056 -13.309  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.062   1.334 -15.542  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.191  -0.151 -15.160  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.291   2.475 -15.244  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.091   3.288 -12.959  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.789   4.558 -12.773  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.796   5.001 -11.312  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.839   5.373 -10.774  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.167   5.674 -13.640  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.721   5.927 -13.244  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.988   6.951 -13.538  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.116   3.256 -12.880  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.808   4.420 -13.091  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.180   5.347 -14.670  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.190   4.988 -13.197  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.692   6.406 -12.276  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.254   6.568 -13.977  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.027   6.728 -13.727  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.635   7.665 -14.268  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.883   7.368 -12.547  1.00  0.00           H  
ATOM    391  N   SER A  28       6.633   4.967 -10.680  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.512   5.374  -9.283  1.00  0.00           C  
ATOM    393  C   SER A  28       6.871   4.228  -8.342  1.00  0.00           C  
ATOM    394  O   SER A  28       7.260   3.147  -8.783  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.091   5.863  -8.993  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.108   7.068  -8.248  1.00  0.00           O  
ATOM    397  H   SER A  28       5.838   4.665 -11.162  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.202   6.187  -9.117  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.576   6.040  -9.926  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.561   5.111  -8.427  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.827   7.796  -8.808  1.00  0.00           H  
ATOM    402  N   SER A  29       6.735   4.474  -7.044  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.042   3.465  -6.036  1.00  0.00           C  
ATOM    404  C   SER A  29       6.730   3.986  -4.638  1.00  0.00           C  
ATOM    405  O   SER A  29       7.424   4.861  -4.120  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.512   3.053  -6.125  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.353   4.186  -6.256  1.00  0.00           O  
ATOM    408  H   SER A  29       6.419   5.356  -6.755  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.421   2.604  -6.233  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.789   2.517  -5.229  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.653   2.414  -6.985  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.623   4.281  -7.172  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.676   3.447  -4.036  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.262   3.859  -2.701  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.190   2.663  -1.757  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.769   1.575  -2.149  1.00  0.00           O  
ATOM    417  CB  HIS A  30       3.904   4.556  -2.772  1.00  0.00           C  
ATOM    418  CG  HIS A  30       3.843   5.620  -3.822  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.442   6.913  -3.564  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.141   5.576  -5.142  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.495   7.619  -4.679  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.916   6.832  -5.651  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.160   2.759  -4.503  1.00  0.00           H  
ATOM    424  HA  HIS A  30       5.995   4.556  -2.325  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.142   3.823  -2.997  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.689   5.013  -1.818  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.161   7.262  -2.692  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.492   4.713  -5.691  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.238   8.664  -4.779  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.132   7.124  -6.561  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.603   2.874  -0.512  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.587   1.814   0.489  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.320   1.883   1.335  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.663   2.921   1.404  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.820   1.915   1.388  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.023   1.170   0.854  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.720   1.641  -0.252  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.461  -0.003   1.456  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.820   0.963  -0.743  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.560  -0.686   0.971  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.235  -0.199  -0.128  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.330  -0.877  -0.614  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.928   3.764  -0.261  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.607   0.868  -0.030  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.095   2.953   1.496  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.582   1.508   2.360  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.392   2.551  -0.731  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.929  -0.382   2.316  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.349   1.345  -1.603  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.885  -1.596   1.453  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.039  -1.576  -1.203  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.985   0.770   1.980  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.800   0.705   2.824  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.082   1.309   4.194  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.183   1.176   4.728  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.337  -0.746   2.977  1.00  0.00           C  
ATOM    457  SG  CYS A  32       1.065  -1.254   1.776  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.550  -0.025   1.888  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.018   1.275   2.345  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       3.186  -1.402   2.852  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.928  -0.882   3.968  1.00  0.00           H  
ATOM    462  N   THR A  33       2.079   1.970   4.760  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.219   2.590   6.071  1.00  0.00           C  
ATOM    464  C   THR A  33       1.593   1.718   7.156  1.00  0.00           C  
ATOM    465  O   THR A  33       1.364   2.175   8.275  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.567   3.974   6.075  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.156   3.864   6.023  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.003   4.844   4.916  1.00  0.00           C  
ATOM    469  H   THR A  33       1.224   2.039   4.287  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.273   2.698   6.276  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.834   4.484   6.990  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.096   3.328   5.267  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.033   4.629   4.672  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.380   4.640   4.058  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.908   5.884   5.191  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.318   0.458   6.817  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.721  -0.459   7.775  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.449   0.151   8.526  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.468   0.156   9.756  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.525   0.147   5.910  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.376  -1.336   7.247  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.476  -0.756   8.488  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.425   0.667   7.785  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.599   1.282   8.395  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.804   1.213   7.463  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.888   0.789   7.862  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.306   2.738   8.760  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.335   3.349   9.698  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.406   4.108   8.931  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.954   5.439   8.533  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.895   6.480   9.360  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.258   6.349  10.630  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.472   7.656   8.917  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.354   0.635   6.808  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.828   0.735   9.293  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.339   2.789   9.239  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.281   3.327   7.855  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.805   2.559  10.265  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.835   4.030  10.371  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.663   3.546   8.045  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.278   4.207   9.560  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.680   5.564   7.600  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.577   5.465  10.971  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.211   7.135  11.247  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.198   7.761   7.961  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.428   8.439   9.538  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.605   1.636   6.222  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.674   1.628   5.229  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.155   1.167   3.872  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.954   0.968   3.689  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.293   3.021   5.104  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.348   4.029   5.420  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.718   1.963   5.968  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.432   0.936   5.563  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.635   3.171   4.091  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.129   3.103   5.782  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.724   4.121   4.697  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.069   1.000   2.922  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.703   0.563   1.580  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.436   1.755   0.661  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.256   1.589  -0.546  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.804  -0.316   0.985  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.339  -1.128  -0.578  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.010   1.175   3.128  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.800  -0.019   1.661  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.059  -1.089   1.694  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.677   0.292   0.794  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.407   2.954   1.235  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.157   4.165   0.460  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.660   4.446   0.361  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.994   4.674   1.371  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.872   5.359   1.094  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.306   5.063   1.503  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.959   6.227   2.222  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.554   6.520   3.366  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.875   6.845   1.641  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.556   3.027   2.201  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.548   4.008  -0.534  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.326   5.665   1.974  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.883   6.175   0.387  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.880   4.840   0.616  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.310   4.205   2.158  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.136   4.429  -0.862  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.717   4.682  -1.089  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.435   6.182  -1.175  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.103   6.902  -1.917  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.252   4.001  -2.378  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.116   2.189  -2.260  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.717   4.241  -1.628  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.170   4.268  -0.257  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.955   4.225  -3.167  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.719   4.387  -2.650  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.566   6.676  -0.424  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.929   8.097  -0.437  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.238   8.592  -1.843  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.160   7.835  -2.810  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.184   8.159   0.438  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.107   6.952   1.307  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.426   5.895   0.485  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.153   8.710  -0.004  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.064   8.139  -0.189  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.174   9.067   1.024  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.101   6.632   1.581  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.526   7.172   2.191  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.153   5.321  -0.069  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.833   5.250   1.116  1.00  0.00           H  
ATOM    567  N   SER A  41       1.589   9.867  -1.950  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.912  10.464  -3.240  1.00  0.00           C  
ATOM    569  C   SER A  41       3.403  10.774  -3.337  1.00  0.00           C  
ATOM    570  O   SER A  41       3.801  11.785  -3.915  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.097  11.740  -3.456  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.099  11.716  -2.697  1.00  0.00           O  
ATOM    573  H   SER A  41       1.632  10.419  -1.141  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.657   9.748  -4.009  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.683  12.595  -3.152  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.844  11.831  -4.502  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.077  12.416  -2.041  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.221   9.895  -2.767  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.668  10.072  -2.789  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.377   8.801  -2.326  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.865   8.069  -1.479  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.074  11.252  -1.902  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.827  11.018  -0.428  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.779  10.388   0.363  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.642  11.428   0.171  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.558  10.172   1.710  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.414  11.216   1.517  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.374  10.588   2.282  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.150  10.375   3.623  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.843   9.109  -2.322  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.960  10.282  -3.807  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.127  11.446  -2.034  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.512  12.125  -2.199  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.705  10.064  -0.088  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.892  11.918  -0.431  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.310   9.681   2.308  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.486  11.541   1.965  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.041   9.435   3.784  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.570   8.520  -2.879  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.346   7.330  -2.517  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.972   7.445  -1.132  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.258   8.545  -0.659  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.431   7.279  -3.593  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.611   8.696  -4.011  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.255   9.338  -3.898  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.743   6.435  -2.565  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.339   6.870  -3.174  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.097   6.664  -4.416  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.314   9.186  -3.354  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.960   8.736  -5.032  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.349  10.363  -3.570  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.735   9.290  -4.844  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.183   6.303  -0.487  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.775   6.297   0.838  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.177   6.874   0.849  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.647   7.402  -0.159  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.935   5.457  -0.915  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.152   6.880   1.500  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.813   5.280   1.198  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.846   6.774   1.993  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.203   7.290   2.133  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.246   8.790   1.859  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.711   9.227   0.806  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.150   6.557   1.181  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.661   5.254   1.763  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.783   5.109   2.980  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.963   4.296   0.895  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.417   6.342   2.762  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.521   7.113   3.149  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.628   6.339   0.261  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.998   7.192   0.967  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.841   4.481  -0.060  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.295   3.443   1.244  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.756   9.575   2.813  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.748  11.017   2.655  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.445  11.741   3.953  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.757  11.153   4.814  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.896  12.895   4.108  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.398   9.171   3.631  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.716  11.335   2.297  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.999  11.284   1.924  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -18.883  -7.570  10.887  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.885  -6.473   9.885  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.464  -6.103   9.475  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.675  -5.630  10.293  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.608  -5.254  10.438  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.110  -8.220  10.644  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.732  -7.143  11.823  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.806  -8.047  10.836  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.422  -6.813   9.011  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.419  -5.174  11.498  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.670  -5.358  10.269  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.249  -4.366   9.940  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.144  -6.322   8.204  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.817  -6.012   7.685  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.898  -5.513   6.246  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.735  -5.968   5.467  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.916  -7.246   7.760  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.446  -6.915   7.962  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.467  -8.356   8.428  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.239  -8.802   9.981  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.816  -6.702   7.600  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.395  -5.232   8.301  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.240  -7.865   8.583  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.013  -7.804   6.840  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.051  -6.512   7.042  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -13.363  -6.173   8.743  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.616  -7.913  10.464  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.056  -9.484   9.794  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.511  -9.279  10.621  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.022  -4.575   5.900  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.994  -4.014   4.554  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.571  -3.985   4.006  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.613  -3.781   4.751  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.582  -2.602   4.556  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.975  -1.724   5.632  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.444  -1.791   6.788  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.030  -0.969   5.320  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.379  -4.252   6.566  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.599  -4.645   3.920  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.399  -2.141   3.596  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.648  -2.662   4.724  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.442  -4.189   2.700  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.135  -4.186   2.051  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.926  -2.903   1.253  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.881  -2.309   0.752  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.996  -5.399   1.131  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.458  -6.982   1.907  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.243  -4.346   2.158  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.382  -4.243   2.823  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.629  -5.261   0.267  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.969  -5.479   0.807  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.671  -2.483   1.139  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.333  -1.272   0.400  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.500  -1.607  -0.833  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.290  -1.382  -0.858  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.569  -0.299   1.301  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.340   0.040   2.439  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.186   0.989   0.605  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.954  -3.001   1.560  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.254  -0.807   0.083  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.659  -0.776   1.637  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.358  -0.703   3.047  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.755   0.764  -0.359  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.067   1.601   0.471  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.465   1.523   1.206  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.158  -2.151  -1.855  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.485  -2.527  -3.097  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.528  -1.434  -3.568  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.954  -0.360  -3.994  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.515  -2.821  -4.188  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.679  -2.036  -4.004  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.942  -4.273  -4.230  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.122  -2.306  -1.771  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.916  -3.424  -2.904  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.087  -2.575  -5.149  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.151  -1.963  -4.837  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.381  -4.834  -3.497  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.997  -4.344  -4.008  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.753  -4.676  -5.214  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.232  -1.719  -3.487  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.230  -0.758  -3.906  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.907  -1.417  -4.250  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.825  -2.643  -4.325  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.954  -2.592  -3.139  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.594  -0.230  -4.775  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.069  -0.049  -3.108  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.844  -0.625  -4.469  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.520  -1.153  -4.808  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.865  -1.864  -3.627  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.162  -2.858  -3.801  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.709   0.093  -5.200  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.699   1.210  -5.301  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.844   0.841  -4.405  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.571  -1.831  -5.647  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.968   0.294  -4.442  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.219  -0.081  -6.147  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.245   2.132  -4.968  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.038   1.307  -6.322  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -3.663   1.186  -3.397  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.770   1.245  -4.785  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.103  -1.347  -2.425  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.538  -1.933  -1.213  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.379  -3.112  -0.737  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.861  -4.058  -0.144  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.443  -0.879  -0.108  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.522  -1.428   1.365  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.673  -0.553  -2.350  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.545  -2.286  -1.448  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.947  -0.003  -0.497  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.440  -0.610   0.209  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.679  -3.049  -1.002  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.594  -4.111  -0.605  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.241  -5.419  -1.310  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.530  -5.593  -2.494  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.035  -3.711  -0.930  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.146  -3.663   0.514  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.031  -2.269  -1.479  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.499  -4.252   0.462  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.033  -2.728  -1.374  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.446  -4.417  -1.637  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.614  -6.333  -0.577  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.221  -7.623  -1.138  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.436  -8.504  -1.416  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.324  -9.536  -2.079  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.260  -8.344  -0.191  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.815  -9.708  -0.694  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.407 -10.041  -0.230  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.597  -9.690  -1.231  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.895  -9.960  -1.106  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.349 -10.584  -0.026  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.741  -9.605  -2.064  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.408  -6.137   0.361  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.715  -7.433  -2.069  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.382  -7.733  -0.054  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.747  -8.478   0.764  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.494 -10.459  -0.318  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.838  -9.708  -1.774  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.202  -9.494   0.679  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.348 -11.102  -0.031  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.289  -9.228  -2.038  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.717 -10.854   0.699  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.325 -10.784   0.061  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.404  -9.135  -2.879  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.715  -9.807  -1.970  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.593  -8.096  -0.908  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.826  -8.852  -1.103  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.967  -8.244  -0.295  1.00  0.00           C  
ATOM    148  O   GLN A  12      -9.134  -8.363  -0.667  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.628 -10.319  -0.703  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.049 -11.305  -1.780  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.380 -11.031  -3.114  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.894 -10.271  -3.934  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.228 -11.652  -3.336  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.621  -7.267  -0.389  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.080  -8.806  -2.151  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.584 -10.483  -0.483  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.209 -10.521   0.186  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.785 -12.302  -1.461  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -8.119 -11.241  -1.911  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -4.878 -12.243  -2.637  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.774 -11.493  -4.190  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.624  -7.593   0.814  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.628  -6.969   1.670  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.992  -6.243   2.855  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.557  -5.280   3.372  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.618  -8.018   2.180  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.951  -7.338   3.220  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.677  -7.530   1.058  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.165  -6.248   1.073  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.080  -8.508   1.336  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.084  -8.751   2.767  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.820  -6.704   3.289  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.136  -6.085   4.414  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.914  -5.312   3.941  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.986  -5.890   3.374  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.720  -7.147   5.434  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.434  -6.583   6.816  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.350  -7.377   7.527  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -2.983  -6.734   7.352  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -2.609  -5.897   8.525  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.407  -7.475   2.847  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.823  -5.397   4.883  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.514  -7.874   5.523  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.828  -7.641   5.078  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.109  -5.559   6.717  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.339  -6.620   7.404  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.582  -7.422   8.580  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.323  -8.377   7.119  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -2.246  -7.513   7.228  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.002  -6.113   6.468  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.006  -6.304   9.396  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -1.574  -5.852   8.616  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -2.977  -4.931   8.408  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.920  -4.002   4.175  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.808  -3.147   3.770  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.470  -3.802   4.098  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.138  -4.016   5.263  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.896  -1.760   4.430  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.488  -1.698   5.850  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.009  -1.664   5.805  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.998  -2.855   6.711  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.690  -3.605   4.626  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.869  -3.023   2.699  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.900  -1.346   4.469  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.498  -1.130   3.793  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.159  -0.781   6.317  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.336  -1.526   4.785  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.402  -2.595   6.186  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.368  -0.846   6.411  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.166  -3.788   6.198  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.942  -2.737   6.905  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.537  -2.858   7.647  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.711  -4.132   3.057  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.413  -4.778   3.229  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.384  -4.119   4.359  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.237  -2.924   4.616  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.385  -4.725   1.923  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.501  -6.070   1.226  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.119  -5.931  -0.157  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.081  -6.107  -1.254  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.279  -5.138  -2.367  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.035  -3.946   2.150  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.598  -5.812   3.487  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.099  -4.036   1.248  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.382  -4.367   2.136  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.121  -6.721   1.822  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.486  -6.498   1.130  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.559  -4.949  -0.248  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.885  -6.683  -0.274  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.156  -7.111  -1.645  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.901  -5.960  -0.830  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.643  -4.238  -1.997  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.961  -5.518  -3.055  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.624  -4.961  -2.852  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.237  -4.892   5.052  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.052  -4.382   6.158  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.817  -3.116   5.785  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.338  -2.997   4.676  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.032  -5.529   6.458  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.871  -6.505   5.338  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.475  -6.321   4.820  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.448  -4.187   7.032  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.039  -5.140   6.496  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.781  -5.977   7.408  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.590  -6.294   4.560  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.003  -7.512   5.707  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.427  -6.557   3.767  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.778  -6.926   5.380  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.884  -2.174   6.722  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.590  -0.918   6.496  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.029  -1.171   6.058  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.504  -2.307   6.084  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.562  -0.063   7.754  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.451  -2.328   7.587  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.075  -0.381   5.713  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.418  -0.299   8.369  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.592   0.981   7.481  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.656  -0.265   8.306  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.716  -0.110   5.650  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.090  -0.245   5.206  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.227  -1.194   4.031  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.317  -1.692   3.750  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.286   0.770   5.646  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.460   0.727   4.916  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.688  -0.616   6.026  1.00  0.00           H  
ATOM    266  N   THR A  20       6.116  -1.447   3.343  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.113  -2.344   2.194  1.00  0.00           C  
ATOM    268  C   THR A  20       5.644  -1.615   0.938  1.00  0.00           C  
ATOM    269  O   THR A  20       4.487  -1.204   0.844  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.209  -3.547   2.468  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.639  -4.245   3.623  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.160  -4.539   1.325  1.00  0.00           C  
ATOM    273  H   THR A  20       5.277  -1.022   3.615  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.124  -2.691   2.039  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.202  -3.194   2.641  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.586  -4.397   3.571  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.254  -4.013   0.387  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.972  -5.244   1.426  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.218  -5.068   1.349  1.00  0.00           H  
ATOM    280  N   THR A  21       6.547  -1.464  -0.026  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.227  -0.790  -1.283  1.00  0.00           C  
ATOM    282  C   THR A  21       4.916  -1.312  -1.862  1.00  0.00           C  
ATOM    283  O   THR A  21       4.845  -2.440  -2.347  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.356  -0.994  -2.292  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.933  -0.644  -3.598  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.857  -2.419  -2.336  1.00  0.00           C  
ATOM    287  H   THR A  21       7.451  -1.818   0.108  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.123   0.265  -1.081  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.187  -0.359  -2.022  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.793   0.304  -3.646  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.336  -3.004  -1.592  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.673  -2.835  -3.316  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.916  -2.435  -2.130  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.880  -0.485  -1.799  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.569  -0.865  -2.309  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.379  -0.393  -3.748  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.312   0.102  -4.112  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.469  -0.285  -1.420  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.392   1.535  -1.422  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.998   0.400  -1.395  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.505  -1.942  -2.286  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.512  -0.652  -1.759  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.632  -0.607  -0.402  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.415  -0.552  -4.565  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.347  -0.143  -5.963  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.497  -0.732  -6.769  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.326  -1.713  -7.492  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.349   1.388  -6.074  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.138   1.927  -6.768  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.928   1.317  -6.868  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.016   3.177  -7.459  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.055   2.102  -7.579  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.700   3.251  -7.953  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.889   4.240  -7.709  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.237   4.344  -8.680  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.428   5.325  -8.431  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.113   5.370  -8.909  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.240  -0.956  -4.223  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.423  -0.520  -6.366  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.384   1.815  -5.083  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.220   1.704  -6.628  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.707   0.351  -6.443  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.876   1.877  -7.785  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.906   4.223  -7.349  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.774   4.393  -9.056  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.089   6.155  -8.634  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.796   6.237  -9.470  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.665  -0.121  -6.643  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.851  -0.573  -7.362  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.574  -0.656  -8.861  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.097  -1.528  -9.554  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.300  -1.935  -6.834  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.670  -2.362  -7.337  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.755  -2.076  -6.311  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.082  -1.757  -6.979  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.742  -2.979  -7.516  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.729   0.654  -6.054  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.637   0.147  -7.192  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.332  -1.895  -5.755  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.580  -2.681  -7.136  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.653  -3.422  -7.541  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.894  -1.822  -8.245  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.454  -1.232  -5.709  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.878  -2.945  -5.680  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.906  -1.068  -7.791  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.734  -1.295  -6.252  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.033  -3.616  -7.930  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.431  -2.719  -8.251  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.239  -3.481  -6.752  1.00  0.00           H  
ATOM    350  N   THR A  25       5.743   0.260  -9.349  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.384   0.298 -10.762  1.00  0.00           C  
ATOM    352  C   THR A  25       6.563   0.755 -11.619  1.00  0.00           C  
ATOM    353  O   THR A  25       6.518   1.818 -12.239  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.190   1.232 -10.973  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.365   1.257  -9.822  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.322   0.843 -12.150  1.00  0.00           C  
ATOM    357  H   THR A  25       5.358   0.925  -8.742  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.103  -0.701 -11.060  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.556   2.234 -11.149  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.197   0.359  -9.528  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.195  -0.230 -12.164  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.356   1.318 -12.057  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.794   1.162 -13.067  1.00  0.00           H  
ATOM    364  N   SER A  26       7.620  -0.057 -11.646  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.820   0.251 -12.421  1.00  0.00           C  
ATOM    366  C   SER A  26       9.686   1.273 -11.698  1.00  0.00           C  
ATOM    367  O   SER A  26      10.865   1.032 -11.437  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.452   0.768 -13.816  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.326   0.081 -14.334  1.00  0.00           O  
ATOM    370  H   SER A  26       7.594  -0.884 -11.128  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.383  -0.661 -12.526  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.220   1.821 -13.757  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.288   0.621 -14.484  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.599  -0.779 -14.662  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.092   2.412 -11.380  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.801   3.477 -10.688  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.976   4.028  -9.533  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.489   4.255  -8.437  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.157   4.623 -11.654  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.911   5.400 -12.062  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.190   5.548 -11.029  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.153   2.540 -11.619  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.718   3.067 -10.297  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.585   4.186 -12.543  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.168   4.716 -12.442  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.514   5.922 -11.203  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.169   6.115 -12.830  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.001   4.960 -10.625  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      11.573   6.221 -11.781  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.729   6.118 -10.236  1.00  0.00           H  
ATOM    391  N   SER A  28       7.693   4.241  -9.791  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.788   4.767  -8.783  1.00  0.00           C  
ATOM    393  C   SER A  28       6.549   3.745  -7.679  1.00  0.00           C  
ATOM    394  O   SER A  28       5.629   2.933  -7.760  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.457   5.166  -9.423  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.630   5.506 -10.788  1.00  0.00           O  
ATOM    397  H   SER A  28       7.349   4.041 -10.685  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.246   5.645  -8.352  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.767   4.339  -9.357  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.050   6.018  -8.900  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.595   6.460 -10.887  1.00  0.00           H  
ATOM    402  N   SER A  29       7.380   3.797  -6.645  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.256   2.883  -5.516  1.00  0.00           C  
ATOM    404  C   SER A  29       6.996   3.666  -4.238  1.00  0.00           C  
ATOM    405  O   SER A  29       7.676   4.651  -3.955  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.521   2.035  -5.369  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.591   2.801  -4.844  1.00  0.00           O  
ATOM    408  H   SER A  29       8.091   4.471  -6.637  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.412   2.235  -5.704  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.323   1.211  -4.699  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.809   1.651  -6.336  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.781   3.533  -5.434  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.995   3.240  -3.480  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.636   3.926  -2.246  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.375   2.935  -1.116  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.399   2.186  -1.144  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.401   4.802  -2.482  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.411   5.494  -3.814  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.357   6.864  -3.956  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.486   4.992  -5.070  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.400   7.174  -5.241  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.478   6.056  -5.936  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.476   2.458  -3.763  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.464   4.559  -1.967  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.516   4.185  -2.434  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.351   5.558  -1.713  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.292   7.512  -3.225  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.551   3.948  -5.339  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.386   8.171  -5.654  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.639   6.003  -6.902  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.257   2.942  -0.122  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.130   2.050   1.024  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.816   2.291   1.756  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.551   3.397   2.227  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.306   2.248   1.982  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.473   1.324   1.712  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.796   0.938   0.417  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.252   0.837   2.754  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.860   0.094   0.168  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.319  -0.007   2.514  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.619  -0.376   1.219  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.680  -1.217   0.976  1.00  0.00           O  
ATOM    443  H   TYR A  31       7.013   3.565  -0.159  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.143   1.035   0.659  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.663   3.264   1.898  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.971   2.073   2.994  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.200   1.308  -0.405  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.015   1.128   3.767  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.094  -0.194  -0.846  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.912  -0.375   3.338  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.379  -1.974   0.467  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.996   1.250   1.851  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.711   1.358   2.529  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.906   1.684   4.006  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.976   1.448   4.566  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.918   0.059   2.381  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.121   0.303   2.208  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.261   0.391   1.457  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.158   2.162   2.066  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.264  -0.467   1.504  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.085  -0.557   3.253  1.00  0.00           H  
ATOM    462  N   THR A  33       1.867   2.225   4.630  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.928   2.581   6.043  1.00  0.00           C  
ATOM    464  C   THR A  33       1.153   1.579   6.894  1.00  0.00           C  
ATOM    465  O   THR A  33       0.833   1.852   8.051  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.372   3.989   6.260  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.042   3.987   6.177  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.889   4.998   5.258  1.00  0.00           C  
ATOM    469  H   THR A  33       1.040   2.388   4.131  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.965   2.563   6.344  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.653   4.328   7.247  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.313   3.620   5.332  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.966   4.932   5.203  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.466   4.791   4.286  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.606   5.993   5.570  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.852   0.416   6.316  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.116  -0.607   7.041  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.112  -0.061   7.747  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.548  -0.609   8.759  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.133   0.251   5.391  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.195  -1.371   6.343  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.771  -1.052   7.775  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.669   1.022   7.213  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.852   1.642   7.801  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.013   1.646   6.813  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.160   1.395   7.185  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.538   3.073   8.243  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.532   3.631   9.248  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.863   4.590  10.219  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.480   3.930  11.465  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.352   3.434  12.339  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.656   3.520  12.109  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.918   2.849  13.448  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.275   1.414   6.406  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.135   1.062   8.665  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.556   3.091   8.692  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.539   3.714   7.374  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.310   4.158   8.716  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.964   2.812   9.805  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.978   4.997   9.752  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.551   5.392  10.444  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.522   3.853  11.660  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.989   3.960  11.275  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.306   3.145  12.770  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.937   2.780  13.626  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.573   2.476  14.105  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.707   1.932   5.554  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.721   1.968   4.507  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.233   1.244   3.257  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.031   1.157   3.009  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.082   3.415   4.166  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.047   3.927   5.069  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.774   2.121   5.323  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.601   1.465   4.880  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.195   4.028   4.223  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.485   3.457   3.165  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.622   4.525   5.687  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.172   0.728   2.470  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.830   0.015   1.245  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.417   0.989   0.143  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.938   0.577  -0.914  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.008  -0.846   0.781  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.260  -2.348   1.784  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.114   0.832   2.716  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.993  -0.630   1.465  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.915  -0.261   0.831  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.840  -1.154  -0.240  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.595   2.283   0.400  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.227   3.311  -0.566  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.716   3.511  -0.577  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.002   2.950   0.255  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.930   4.629  -0.235  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.437   5.373  -1.460  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.345   4.520  -2.325  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.943   4.187  -3.459  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.458   4.186  -1.867  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.975   2.553   1.262  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.542   2.978  -1.544  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.773   4.423   0.408  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.238   5.272   0.288  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.988   6.242  -1.135  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.590   5.685  -2.052  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.230   4.308  -1.522  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.799   4.568  -1.630  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.520   6.052  -1.865  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.094   6.662  -2.767  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.197   3.742  -2.766  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.281   1.943  -2.495  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.845   4.725  -2.160  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.341   4.267  -0.701  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.727   3.961  -3.681  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.842   4.009  -2.885  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.374   6.656  -1.058  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.726   8.073  -1.195  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.246   8.400  -2.589  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.366   7.518  -3.440  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.830   8.277  -0.152  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.644   7.171   0.829  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.113   6.008   0.042  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.113   8.714  -0.966  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.796   8.221  -0.632  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.712   9.242   0.317  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.592   6.916   1.280  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.934   7.466   1.586  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.925   5.407  -0.340  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.452   5.411   0.652  1.00  0.00           H  
ATOM    567  N   SER A  41       1.554   9.671  -2.819  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.062  10.110  -4.114  1.00  0.00           C  
ATOM    569  C   SER A  41       3.567  10.364  -4.061  1.00  0.00           C  
ATOM    570  O   SER A  41       4.119  11.053  -4.919  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.333  11.376  -4.567  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.931  12.537  -4.016  1.00  0.00           O  
ATOM    573  H   SER A  41       1.437  10.329  -2.102  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.871   9.320  -4.827  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.370  11.445  -5.644  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.303  11.329  -4.245  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.581  12.691  -3.136  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.227   9.799  -3.055  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.667   9.960  -2.898  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.296   8.674  -2.364  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.693   7.973  -1.551  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.974  11.130  -1.959  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.623  10.857  -0.514  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.349  11.122  -0.026  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.565  10.332   0.361  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.025  10.872   1.294  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.249  10.079   1.681  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.979  10.351   2.143  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.660  10.100   3.458  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.736   9.256  -2.405  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.083  10.173  -3.872  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.029  11.353  -2.006  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.414  11.996  -2.280  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.606  11.530  -0.694  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.560  10.122  -0.004  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.030  11.084   1.654  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.997   9.671   2.345  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.344  10.907   3.871  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.516   8.344  -2.816  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.217   7.132  -2.380  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.791   7.264  -0.974  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.890   8.366  -0.433  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.339   6.997  -3.407  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.631   8.398  -3.816  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.310   9.119  -3.790  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.575   6.265  -2.426  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.197   6.528  -2.949  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.997   6.405  -4.243  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.318   8.850  -3.115  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.046   8.412  -4.813  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.442  10.137  -3.457  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.849   9.097  -4.767  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.168   6.133  -0.387  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.729   6.142   0.952  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.011   6.946   1.038  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.433   7.561   0.059  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.065   5.285  -0.866  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.004   6.567   1.631  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.933   5.125   1.251  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.633   6.940   2.213  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.875   7.674   2.424  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.675   9.166   2.176  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.968   9.669   1.092  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.973   7.135   1.505  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.212   5.651   1.698  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.258   4.887   0.734  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.364   5.234   2.950  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.247   6.430   2.956  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.175   7.529   3.451  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.688   7.303   0.477  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.894   7.660   1.709  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.315   5.899   3.669  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.520   4.279   3.104  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.174   9.867   3.188  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.944  11.293   3.060  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.606  11.719   3.631  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.722  12.114   2.842  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.441  11.656   4.868  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.960   9.411   4.029  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.729  11.822   3.580  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.977  11.559   2.014  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -18.775   0.608   5.003  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.717  -0.609   4.153  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.617  -1.554   4.624  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.493  -1.130   4.890  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.494  -0.226   2.698  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.802   0.950   5.134  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.358   1.313   4.507  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.202   0.340   5.912  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.668  -1.118   4.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.168  -1.093   2.143  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.418   0.144   2.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.739   0.544   2.640  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.950  -2.837   4.726  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.990  -3.843   5.166  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.997  -5.047   4.230  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.606  -6.074   4.528  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.307  -4.290   6.594  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.103  -3.199   7.632  1.00  0.00           C  
ATOM     19  SD  MET A   2     -17.187  -3.824   9.322  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.742  -4.881   9.365  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.863  -3.114   4.500  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.008  -3.394   5.148  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.337  -4.612   6.638  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.667  -5.123   6.848  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.133  -2.751   7.478  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.869  -2.449   7.502  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.230  -4.830   8.415  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.078  -4.550  10.149  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -16.046  -5.899   9.555  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.316  -4.914   3.097  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.243  -5.991   2.117  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.874  -6.662   2.146  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.766  -7.866   2.377  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.531  -5.453   0.714  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.955  -4.954   0.567  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.138  -3.810   0.100  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.887  -5.708   0.918  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.850  -4.071   2.915  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.995  -6.723   2.373  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.859  -4.634   0.504  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.368  -6.241  -0.007  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.830  -5.874   1.910  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.466  -6.392   1.909  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.457  -5.266   1.705  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.745  -4.275   1.035  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.301  -7.451   0.816  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.088  -9.145   1.451  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.979  -4.922   1.732  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.286  -6.849   2.870  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.178  -7.446   0.185  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.433  -7.211   0.219  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.274  -5.428   2.288  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.221  -4.427   2.171  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.727  -4.325   0.732  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.662  -4.840   0.391  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.056  -4.773   3.101  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.498  -5.577   4.180  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.376  -3.554   3.687  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.105  -6.241   2.809  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.635  -3.474   2.466  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.316  -5.329   2.544  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.468  -6.502   3.923  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.982  -2.680   3.501  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.253  -3.688   4.752  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.408  -3.426   3.226  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.510  -3.657  -0.110  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.154  -3.488  -1.514  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.443  -2.157  -1.737  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.718  -1.172  -1.053  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.404  -3.565  -2.391  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.521  -3.006  -1.723  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.768  -4.978  -2.791  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.347  -3.270   0.221  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.485  -4.290  -1.785  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.232  -2.999  -3.295  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.558  -2.062  -1.894  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.164  -5.677  -2.233  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.813  -5.155  -2.579  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.589  -5.111  -3.848  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.527  -2.137  -2.700  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.790  -0.923  -2.997  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.334  -1.194  -3.325  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.885  -2.338  -3.258  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.350  -2.953  -3.212  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.253  -0.432  -3.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.839  -0.267  -2.141  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.566  -0.153  -3.688  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.149  -0.300  -4.029  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.265  -0.524  -2.802  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.072  -0.794  -2.933  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.811   1.034  -4.696  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.753   2.010  -4.080  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -5.020   1.247  -3.798  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.994  -1.105  -4.732  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.782   1.293  -4.491  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.964   0.958  -5.762  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.334   2.394  -3.162  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.948   2.817  -4.771  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.463   1.582  -2.871  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.718   1.362  -4.614  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.852  -0.408  -1.611  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.104  -0.597  -0.370  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.730  -1.691   0.493  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.033  -1.474   1.666  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.033   0.719   0.412  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.351   1.194   0.934  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.805  -0.189  -1.564  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.103  -0.900  -0.633  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.417   1.515  -0.207  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.642   0.637   1.299  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.913  -2.872  -0.091  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.494  -3.996   0.636  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.584  -5.238  -0.241  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.239  -5.231  -1.284  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.883  -3.635   1.173  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.861  -2.557   0.075  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.646  -2.991  -1.026  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.847  -4.215   1.469  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.447  -4.542   1.326  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.771  -3.125   2.119  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.926  -6.305   0.197  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.931  -7.564  -0.535  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.295  -8.238  -0.421  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.304  -7.571  -0.187  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.830  -8.486  -0.005  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.099  -9.251  -1.097  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.371  -9.437  -0.759  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.934 -10.623  -1.400  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.742 -11.865  -0.962  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.002 -12.088   0.117  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.291 -12.887  -1.605  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.428  -6.246   1.040  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.740  -7.344  -1.574  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.106  -7.892   0.533  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.270  -9.202   0.672  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.557 -10.221  -1.212  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.180  -8.700  -2.024  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.917  -8.567  -1.091  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.471  -9.537   0.312  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.485 -10.487  -2.199  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.414 -11.322   0.606  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.138 -13.024   0.441  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.849 -12.724  -2.418  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.147 -13.820  -1.275  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.330  -9.557  -0.589  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.583 -10.295  -0.505  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.316  -9.994   0.796  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.058 -10.609   1.831  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.342 -11.794  -0.618  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.365 -12.177  -1.718  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -2.971 -12.453  -1.189  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -2.602 -11.994  -0.108  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.187 -13.207  -1.952  1.00  0.00           N  
ATOM    154  H   GLN A  12      -3.500 -10.042  -0.777  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.204  -9.980  -1.330  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.956 -12.155   0.322  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.286 -12.276  -0.819  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.728 -13.066  -2.212  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.310 -11.367  -2.431  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -2.547 -13.538  -2.801  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.281 -13.401  -1.634  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.238  -9.049   0.720  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.044  -8.644   1.870  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.203  -8.506   3.142  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.476  -9.163   4.147  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.169  -9.655   2.100  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.657  -8.951   2.878  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.390  -8.616  -0.143  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.483  -7.684   1.642  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.464 -10.075   1.150  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.806 -10.447   2.739  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.187  -7.648   3.100  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.329  -7.436   4.257  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.468  -6.194   4.071  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.671  -6.119   3.136  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.440  -8.658   4.491  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.151  -8.929   5.959  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.105  -9.965   6.532  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.266  -9.309   7.262  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.848  -8.743   8.575  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.009  -7.144   2.276  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -5.964  -7.294   5.119  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.927  -9.528   4.076  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -3.499  -8.507   3.984  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.140  -9.293   6.056  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.259  -8.008   6.513  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.494 -10.567   5.725  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.564 -10.593   7.225  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.659  -8.515   6.646  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.035 -10.050   7.428  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.837  -8.501   8.554  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.394  -7.883   8.783  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.013  -9.436   9.332  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.627  -5.221   4.967  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.853  -3.985   4.896  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.379  -4.298   4.672  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.752  -4.989   5.475  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.033  -3.164   6.176  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.386  -1.692   5.956  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.806  -1.557   5.430  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.216  -0.906   7.247  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.276  -5.340   5.693  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.219  -3.414   4.056  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -4.819  -3.617   6.762  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.114  -3.209   6.742  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.716  -1.274   5.219  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.440  -2.284   5.915  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.174  -0.563   5.637  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.813  -1.728   4.363  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.312  -1.574   8.091  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.240  -0.445   7.263  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.976  -0.141   7.306  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.834  -3.802   3.568  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.438  -4.048   3.234  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.478  -3.662   4.397  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.310  -2.602   4.999  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.046  -3.271   1.975  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.089  -4.146   0.739  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.539  -4.520   0.477  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.795  -4.755  -1.003  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       3.238  -4.982  -1.288  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.385  -3.267   2.961  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.336  -5.107   3.039  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.800  -2.525   1.779  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.900  -2.779   2.146  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.484  -5.049   0.884  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.295  -3.607  -0.115  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.175  -3.717   0.818  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.772  -5.423   1.021  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.234  -5.622  -1.319  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.459  -3.889  -1.555  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       3.809  -4.219  -0.873  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.545  -5.889  -0.882  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.401  -5.001  -2.316  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.461  -4.517   4.731  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.396  -4.251   5.829  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.217  -2.986   5.600  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.848  -2.825   4.556  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.308  -5.484   5.841  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.147  -6.101   4.494  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.739  -5.803   4.071  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.880  -4.174   6.775  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.330  -5.176   6.014  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.994  -6.159   6.623  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.849  -5.660   3.802  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.302  -7.168   4.558  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.679  -5.708   2.996  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.066  -6.571   4.423  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.207  -2.092   6.585  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.953  -0.841   6.493  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.405  -1.095   6.096  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.956  -2.160   6.374  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.889  -0.090   7.814  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.686  -2.277   7.393  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.485  -0.230   5.736  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.300  -0.708   8.599  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.462   0.822   7.738  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.861   0.148   8.044  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.016  -0.115   5.440  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.394  -0.259   5.013  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.538  -1.221   3.850  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.612  -1.779   3.625  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.528   0.711   5.241  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.771   0.709   4.716  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.982  -0.624   5.843  1.00  0.00           H  
ATOM    266  N   THR A  20       6.450  -1.418   3.110  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.456  -2.321   1.966  1.00  0.00           C  
ATOM    268  C   THR A  20       5.862  -1.642   0.734  1.00  0.00           C  
ATOM    269  O   THR A  20       4.695  -1.255   0.731  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.669  -3.592   2.293  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.242  -4.263   3.401  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.605  -4.575   1.144  1.00  0.00           C  
ATOM    273  H   THR A  20       5.623  -0.946   3.340  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.481  -2.586   1.757  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.656  -3.318   2.550  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.738  -5.059   3.589  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.914  -4.086   0.233  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.262  -5.408   1.346  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.591  -4.934   1.034  1.00  0.00           H  
ATOM    280  N   THR A  21       6.675  -1.510  -0.311  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.240  -0.886  -1.561  1.00  0.00           C  
ATOM    282  C   THR A  21       4.875  -1.411  -1.992  1.00  0.00           C  
ATOM    283  O   THR A  21       4.773  -2.445  -2.652  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.263  -1.155  -2.659  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.729  -0.843  -3.934  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.719  -2.592  -2.689  1.00  0.00           C  
ATOM    287  H   THR A  21       7.594  -1.846  -0.243  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.171   0.178  -1.400  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.132  -0.534  -2.492  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.106  -0.018  -4.247  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.241  -3.132  -1.883  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.447  -3.037  -3.634  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.791  -2.633  -2.564  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.831  -0.690  -1.610  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.468  -1.071  -1.947  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.231  -1.008  -3.450  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.546  -1.859  -4.017  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.480  -0.154  -1.236  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.549   1.580  -1.786  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.981   0.123  -1.084  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.310  -2.081  -1.611  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.480  -0.512  -1.412  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.682  -0.171  -0.176  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.788   0.014  -4.086  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.620   0.197  -5.520  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.712  -0.510  -6.310  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.453  -1.489  -7.010  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.609   1.687  -5.866  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.598   2.041  -6.911  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.863   1.173  -7.662  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.211   3.355  -7.324  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.038   1.864  -8.513  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.234   3.206  -8.325  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.594   4.643  -6.943  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.363   4.296  -8.949  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.002   5.725  -7.564  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.032   5.545  -8.557  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.313   0.667  -3.578  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.671  -0.228  -5.793  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.383   2.256  -4.976  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.584   1.973  -6.233  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.931   0.100  -7.583  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.588   1.462  -9.152  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.340   4.799  -6.178  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.114   4.174  -9.714  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.286   6.728  -7.283  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.402   6.418  -9.018  1.00  0.00           H  
ATOM    328  N   LYS A  24       4.929   0.002  -6.206  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.062  -0.567  -6.925  1.00  0.00           C  
ATOM    330  C   LYS A  24       5.868  -0.407  -8.430  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.357  -1.215  -9.220  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.233  -2.047  -6.572  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.686  -2.484  -6.471  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.121  -3.266  -7.701  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.536  -2.902  -8.121  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.527  -3.196  -7.050  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.065   0.789  -5.642  1.00  0.00           H  
ATOM    338  HA  LYS A  24       6.949  -0.028  -6.628  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       5.757  -2.235  -5.621  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.750  -2.645  -7.330  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.310  -1.608  -6.376  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.804  -3.109  -5.598  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.083  -4.321  -7.477  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.445  -3.044  -8.514  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.793  -3.470  -9.003  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.569  -1.847  -8.352  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.232  -4.036  -6.511  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.462  -3.375  -7.467  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.599  -2.389  -6.398  1.00  0.00           H  
ATOM    350  N   THR A  25       5.147   0.643  -8.817  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.878   0.920 -10.225  1.00  0.00           C  
ATOM    352  C   THR A  25       6.175   0.961 -11.031  1.00  0.00           C  
ATOM    353  O   THR A  25       7.237   1.279 -10.497  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.124   2.245 -10.365  1.00  0.00           C  
ATOM    355  OG1 THR A  25       2.944   2.233  -9.581  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.722   2.565 -11.788  1.00  0.00           C  
ATOM    357  H   THR A  25       4.784   1.248  -8.138  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.258   0.122 -10.606  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.755   3.048 -10.012  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.739   3.127  -9.297  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.559   2.395 -12.446  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.898   1.931 -12.080  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.419   3.601 -11.851  1.00  0.00           H  
ATOM    364  N   SER A  26       6.079   0.632 -12.318  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.244   0.624 -13.202  1.00  0.00           C  
ATOM    366  C   SER A  26       8.087   1.884 -13.019  1.00  0.00           C  
ATOM    367  O   SER A  26       9.305   1.860 -13.198  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.800   0.504 -14.661  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.585   1.199 -14.883  1.00  0.00           O  
ATOM    370  H   SER A  26       5.204   0.384 -12.682  1.00  0.00           H  
ATOM    371  HA  SER A  26       7.845  -0.235 -12.948  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.561   0.923 -15.302  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.655  -0.538 -14.906  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.638   2.072 -14.488  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.430   2.980 -12.658  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.117   4.248 -12.446  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.550   4.979 -11.233  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.583   6.207 -11.165  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.005   5.161 -13.684  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.559   5.571 -13.923  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.894   6.386 -13.526  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.461   2.935 -12.528  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.162   4.037 -12.272  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.345   4.606 -14.546  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.158   6.020 -13.025  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.515   6.284 -14.733  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.975   4.699 -14.179  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.755   6.131 -12.925  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.221   6.722 -14.499  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.337   7.174 -13.041  1.00  0.00           H  
ATOM    391  N   SER A  28       7.022   4.219 -10.280  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.444   4.808  -9.080  1.00  0.00           C  
ATOM    393  C   SER A  28       6.283   3.772  -7.971  1.00  0.00           C  
ATOM    394  O   SER A  28       5.246   3.118  -7.864  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.088   5.443  -9.405  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.698   5.167 -10.739  1.00  0.00           O  
ATOM    397  H   SER A  28       7.017   3.245 -10.387  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.116   5.580  -8.737  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.337   5.049  -8.736  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.156   6.514  -9.278  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.778   5.413 -10.862  1.00  0.00           H  
ATOM    402  N   SER A  29       7.310   3.640  -7.138  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.275   2.699  -6.024  1.00  0.00           C  
ATOM    404  C   SER A  29       6.963   3.440  -4.729  1.00  0.00           C  
ATOM    405  O   SER A  29       7.652   4.393  -4.370  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.609   1.961  -5.902  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.701   2.850  -6.060  1.00  0.00           O  
ATOM    408  H   SER A  29       8.105   4.198  -7.267  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.487   1.984  -6.218  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.676   1.500  -4.928  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.668   1.199  -6.666  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.622   3.570  -5.429  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.907   3.015  -4.044  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.495   3.663  -2.804  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.270   2.645  -1.690  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.468   1.725  -1.829  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.222   4.476  -3.047  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.312   5.363  -4.252  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.047   6.716  -4.222  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.650   5.079  -5.531  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.221   7.223  -5.432  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.587   6.250  -6.242  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.384   2.260  -4.387  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.285   4.334  -2.504  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.392   3.799  -3.194  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.027   5.099  -2.186  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.773   7.229  -3.433  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.919   4.108  -5.920  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.088   8.256  -5.711  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.917   6.377  -7.155  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.989   2.822  -0.585  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.880   1.925   0.561  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.575   2.147   1.317  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.205   3.283   1.612  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.063   2.135   1.507  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.322   1.418   1.077  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.720   1.408  -0.254  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.112   0.750   2.003  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.871   0.753  -0.649  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.263   0.093   1.617  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.638   0.096   0.290  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.785  -0.557  -0.099  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.613   3.577  -0.540  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.901   0.911   0.196  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.287   3.190   1.563  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.796   1.777   2.490  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.116   1.923  -0.987  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.815   0.748   3.041  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.164   0.757  -1.688  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.863  -0.421   2.353  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.573  -1.463  -0.335  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.888   1.055   1.640  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.632   1.142   2.377  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.890   1.609   3.803  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.977   1.409   4.344  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.921  -0.215   2.395  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.098  -0.108   2.427  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.238   0.172   1.386  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.002   1.865   1.882  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.202  -0.773   1.516  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.232  -0.761   3.274  1.00  0.00           H  
ATOM    462  N   THR A  33       1.886   2.229   4.408  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.009   2.718   5.774  1.00  0.00           C  
ATOM    464  C   THR A  33       1.259   1.810   6.744  1.00  0.00           C  
ATOM    465  O   THR A  33       1.019   2.181   7.893  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.473   4.147   5.877  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.091   4.187   5.569  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.177   5.118   4.954  1.00  0.00           C  
ATOM    469  H   THR A  33       1.043   2.356   3.928  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.057   2.716   6.035  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.605   4.498   6.890  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.045   3.891   4.666  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.186   4.777   4.775  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.644   5.174   4.016  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.204   6.095   5.412  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.890   0.617   6.273  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.168  -0.326   7.112  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.950   0.327   7.903  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.285  -0.116   9.002  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.111   0.375   5.347  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.255  -1.097   6.486  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.863  -0.781   7.803  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.523   1.390   7.346  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.602   2.112   8.012  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.881   2.101   7.178  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.983   2.171   7.723  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.178   3.554   8.292  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.272   3.697   9.504  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -0.569   5.045   9.518  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.345   6.060  10.226  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.900   7.288  10.483  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       0.314   7.657  10.092  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.670   8.150  11.133  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.208   1.700   6.472  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.798   1.618   8.951  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.653   3.937   7.430  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.063   4.151   8.458  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.868   3.605  10.400  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.529   2.914   9.480  1.00  0.00           H  
ATOM    500  HD2 ARG A  35       0.388   4.933  10.005  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -0.417   5.368   8.498  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.245   5.814  10.526  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       0.900   7.012   9.602  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       0.643   8.581  10.288  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.585   7.877  11.430  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.336   9.072  11.326  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.736   2.020   5.858  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.895   2.009   4.971  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.527   1.499   3.582  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.359   1.242   3.291  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.494   3.412   4.866  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.591   3.433   3.970  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.835   1.970   5.473  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.632   1.346   5.398  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.835   3.729   5.840  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.739   4.097   4.508  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.428   4.078   3.278  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.538   1.355   2.731  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.338   0.876   1.367  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.862   1.999   0.445  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.548   1.760  -0.721  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.636   0.279   0.822  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.955  -1.431   1.362  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.444   1.578   3.030  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.583   0.106   1.395  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.467   0.885   1.149  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.598   0.282  -0.257  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.814   3.222   0.967  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.379   4.369   0.179  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.857   4.471   0.158  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.219   4.590   1.204  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.980   5.658   0.742  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.604   6.901  -0.049  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.528   7.723   0.634  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -2.625   7.122   1.253  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.588   8.967   0.548  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.079   3.356   1.900  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.732   4.230  -0.832  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.056   5.570   0.742  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.638   5.787   1.758  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.242   6.598  -1.020  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.484   7.515  -0.169  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.281   4.424  -1.039  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.833   4.513  -1.193  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.379   5.971  -1.228  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.057   6.826  -1.798  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.388   3.795  -2.470  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.363   1.982  -2.330  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.842   4.329  -1.837  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.381   4.027  -0.342  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -1.059   4.052  -3.275  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.612   4.116  -2.725  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.778   6.277  -0.614  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.316   7.641  -0.579  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.832   8.096  -1.939  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.905   7.308  -2.882  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.466   7.543   0.424  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.897   6.118   0.367  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.652   5.320   0.092  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.580   8.346  -0.220  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.263   8.210   0.129  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.113   7.808   1.410  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.612   5.983  -0.431  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       3.328   5.826   1.313  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.880   4.470  -0.535  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.199   4.996   1.018  1.00  0.00           H  
ATOM    567  N   SER A  41       2.191   9.372  -2.033  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.702   9.933  -3.278  1.00  0.00           C  
ATOM    569  C   SER A  41       4.221  10.074  -3.231  1.00  0.00           C  
ATOM    570  O   SER A  41       4.794  10.935  -3.898  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.060  11.294  -3.551  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.797  11.399  -2.916  1.00  0.00           O  
ATOM    573  H   SER A  41       2.110   9.951  -1.246  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.441   9.256  -4.078  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.703  12.075  -3.174  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.926  11.420  -4.615  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.162  10.843  -3.373  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.866   9.224  -2.439  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.318   9.254  -2.308  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.856   7.874  -1.929  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.240   7.155  -1.143  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.737  10.288  -1.259  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.374   9.902   0.158  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.123   8.962   0.854  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.283  10.478   0.798  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.796   8.606   2.148  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.950  10.127   2.093  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.709   9.191   2.763  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.380   8.840   4.052  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.355   8.559  -1.933  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.729   9.538  -3.265  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.807  10.420  -1.302  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.255  11.229  -1.481  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.974   8.506   0.370  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.691  11.210   0.270  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.391   7.873   2.673  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.099  10.586   2.574  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.556   9.577   4.640  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.016   7.484  -2.487  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.626   6.182  -2.202  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.096   6.061  -0.751  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.360   5.569   0.105  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.807   6.114  -3.178  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.122   7.535  -3.500  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.817   8.277  -3.439  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.940   5.377  -2.414  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.642   5.622  -2.703  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.514   5.567  -4.061  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.814   7.933  -2.774  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.542   7.600  -4.493  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.970   9.280  -3.071  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.348   8.297  -4.411  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.319   6.508  -0.475  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.847   6.433   0.875  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.612   7.681   1.268  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.041   8.769   1.342  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.865   6.890  -1.189  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.026   6.295   1.563  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.508   5.582   0.944  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.908   7.524   1.521  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.757   8.645   1.910  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.318   9.221   3.254  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.926   8.942   4.287  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.726   9.735   0.835  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.874   9.611  -0.146  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.023   9.905   0.184  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.569   9.175  -1.363  1.00  0.00           N  
ATOM    628  H   ASN A  45      13.303   6.630   1.444  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.767   8.276   2.005  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.799   9.665   0.286  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.785  10.703   1.311  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.632   8.960  -1.556  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.292   9.085  -2.018  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.261  10.027   3.232  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.762  10.628   4.455  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.785   9.729   5.187  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.599   8.574   4.749  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.207  10.179   6.198  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.816  10.214   2.379  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.597  10.839   5.106  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.266  11.556   4.211  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -18.444  -5.537   9.178  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.163  -6.924   8.723  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.908  -6.973   7.859  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.892  -7.543   8.256  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.354  -7.477   7.956  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.381  -4.913   8.349  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.400  -5.523   9.584  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.728  -5.287   9.891  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.010  -7.542   9.596  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.700  -6.739   7.247  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.058  -8.372   7.428  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.150  -7.714   8.647  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.986  -6.372   6.676  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.856  -6.348   5.755  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.242  -4.953   5.685  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.814  -4.042   5.087  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.298  -6.794   4.360  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.080  -8.098   4.358  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.820  -7.864   4.769  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.474  -7.342   3.186  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.824  -5.935   6.417  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.112  -7.037   6.125  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.921  -6.025   3.930  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.422  -6.924   3.742  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.013  -8.540   3.376  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.640  -8.767   5.083  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.663  -7.218   2.484  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.160  -8.090   2.815  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -19.995  -6.403   3.304  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.074  -4.795   6.299  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.382  -3.511   6.305  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.231  -3.508   5.304  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.133  -3.038   5.604  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.857  -3.198   7.708  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -12.520  -1.731   7.885  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -11.369  -1.428   8.262  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.407  -0.885   7.647  1.00  0.00           O  
ATOM     38  H   ASP A   3     -13.668  -5.559   6.758  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.093  -2.751   6.019  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.609  -3.466   8.435  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -11.965  -3.779   7.889  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.491  -4.035   4.112  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.478  -4.093   3.065  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.462  -2.804   2.249  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.259  -1.896   2.488  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.734  -5.287   2.144  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.107  -6.838   3.023  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.385  -4.392   3.932  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.516  -4.217   3.540  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.573  -5.063   1.503  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.858  -5.456   1.535  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.551  -2.734   1.285  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.427  -1.561   0.428  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.588  -1.886  -0.805  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.465  -1.403  -0.949  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.797  -0.401   1.203  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.576  -0.075   2.340  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.642   0.858   0.377  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.947  -3.493   1.145  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.418  -1.275   0.110  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.814  -0.699   1.539  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.430   0.260   2.057  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.536   1.017  -0.208  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.486   1.702   1.032  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.794   0.753  -0.284  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.143  -2.715  -1.687  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.453  -3.122  -2.911  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.739  -1.946  -3.572  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.376  -1.056  -4.136  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.444  -3.749  -3.892  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.710  -3.121  -3.796  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.648  -5.232  -3.669  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.039  -3.068  -1.508  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.716  -3.864  -2.640  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.073  -3.613  -4.898  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.101  -3.053  -4.670  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.040  -5.559  -2.838  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.689  -5.423  -3.451  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.362  -5.773  -4.559  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.413  -1.953  -3.497  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.627  -0.887  -4.088  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.224  -1.337  -4.453  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.991  -2.525  -4.677  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.963  -2.690  -3.034  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.126  -0.540  -4.981  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.560  -0.070  -3.385  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.261  -0.403  -4.523  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.874  -0.722  -4.869  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.103  -1.344  -3.706  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.075  -1.990  -3.909  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.289   0.642  -5.232  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.060   1.608  -4.401  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.450   1.041  -4.277  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.821  -1.378  -5.726  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.236   0.661  -4.992  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.429   0.830  -6.286  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.604   1.697  -3.425  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.090   2.571  -4.890  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.841   1.214  -3.286  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.101   1.475  -5.021  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.600  -1.146  -2.486  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.945  -1.691  -1.300  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.947  -2.383  -0.380  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.051  -2.053   0.799  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.219  -0.583  -0.534  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.300  -1.170   0.927  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.421  -0.622  -2.381  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.219  -2.419  -1.630  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.513  -0.102  -1.193  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.943   0.145  -0.197  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.679  -3.348  -0.923  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.667  -4.089  -0.149  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.376  -5.586  -0.189  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.749  -6.275  -1.139  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.074  -3.816  -0.682  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.326  -3.568   0.617  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.551  -3.570  -1.865  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.609  -3.751   0.874  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.053  -2.925  -1.291  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.390  -4.652  -1.288  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.707  -6.081   0.846  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.364  -7.496   0.929  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.620  -8.362   0.924  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.134  -8.732   1.980  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.546  -7.771   2.192  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.865  -9.129   2.192  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.535  -9.086   2.926  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.045 -10.417   3.088  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.345 -11.288   4.015  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.316 -10.974   4.864  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.235 -12.478   4.093  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.436  -5.480   1.572  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.768  -7.743   0.064  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.785  -7.010   2.286  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.201  -7.720   3.049  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.510  -9.845   2.680  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.693  -9.435   1.170  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.152  -8.470   2.364  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.691  -8.650   3.902  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.764 -10.675   2.474  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.758 -10.079   4.811  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.605 -11.633   5.558  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.967 -12.720   3.455  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.058 -13.133   4.789  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.107  -8.683  -0.271  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.303  -9.508  -0.420  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.549  -8.754   0.028  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.434  -8.462  -0.776  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.162 -10.806   0.382  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.030 -11.940  -0.140  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.393 -12.940   0.940  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.663 -12.567   2.082  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.401 -14.219   0.583  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.650  -8.358  -1.075  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.406  -9.753  -1.462  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.131 -11.125   0.349  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.438 -10.613   1.408  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.940 -11.523  -0.544  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.493 -12.455  -0.923  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.175 -14.442  -0.344  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.632 -14.887   1.262  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.610  -8.445   1.315  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.746  -7.727   1.879  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.320  -6.871   3.070  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.147  -6.498   3.902  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.833  -8.715   2.308  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.505  -8.281   1.728  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.873  -8.708   1.900  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.143  -7.081   1.111  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.595  -9.692   1.915  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.862  -8.764   3.387  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.028  -6.559   3.149  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.506  -5.746   4.238  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.219  -5.053   3.812  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.272  -5.704   3.370  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.251  -6.611   5.474  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.502  -6.887   6.292  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.163  -7.518   7.632  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.335  -9.028   7.596  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.801  -9.565   8.905  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.410  -6.880   2.458  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.245  -4.996   4.478  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.838  -7.558   5.157  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.535  -6.110   6.108  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -8.020  -5.955   6.465  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.141  -7.559   5.738  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.136  -7.289   7.878  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.816  -7.107   8.388  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.061  -9.277   6.837  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.386  -9.480   7.348  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.651  -9.054   9.219  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.032 -10.575   8.815  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.057  -9.453   9.622  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.194  -3.729   3.939  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.021  -2.944   3.559  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.733  -3.609   4.033  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.622  -4.028   5.185  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.104  -1.508   4.100  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.792  -1.321   5.461  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.301  -1.233   5.294  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.416  -2.436   6.428  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.982  -3.271   4.289  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.002  -2.904   2.482  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.097  -1.125   4.182  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.634  -0.911   3.374  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.457  -0.387   5.890  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.543  -1.147   4.245  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.762  -2.123   5.697  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.671  -0.366   5.820  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.344  -2.464   6.545  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -4.877  -2.249   7.387  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.761  -3.383   6.043  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.764  -3.711   3.131  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.487  -4.333   3.454  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.159  -3.656   4.662  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.281  -2.590   5.094  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.457  -4.267   2.251  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.205  -4.646   0.936  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.819  -5.090  -0.095  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.155  -5.760  -1.287  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.986  -6.867  -1.837  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.914  -3.366   2.226  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.679  -5.370   3.693  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.836  -3.260   2.161  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.284  -4.940   2.419  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.897  -5.456   1.113  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.741  -3.790   0.554  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.366  -4.226  -0.440  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.501  -5.790   0.366  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.799  -6.159  -0.974  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.001  -5.020  -2.059  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.962  -6.540  -1.987  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.999  -7.668  -1.174  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.595  -7.189  -2.745  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.213  -4.268   5.227  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.916  -3.720   6.392  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.631  -2.411   6.075  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.198  -2.249   4.994  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.939  -4.807   6.755  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.510  -6.027   6.011  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.801  -5.538   4.782  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.242  -3.566   7.222  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.926  -4.490   6.452  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.924  -4.973   7.822  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.375  -6.611   5.736  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.839  -6.613   6.622  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.504  -5.379   3.977  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.033  -6.236   4.484  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.607  -1.481   7.026  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.260  -0.190   6.848  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.749  -0.369   6.572  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.376  -1.297   7.083  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.049   0.682   8.076  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.143  -1.670   7.867  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.803   0.302   6.002  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.879   0.554   8.755  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.133   0.394   8.570  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.986   1.718   7.776  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.308   0.518   5.756  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.717   0.429   5.425  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.004  -0.672   4.422  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.143  -1.117   4.288  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.760   1.233   5.373  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.038   1.373   5.009  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.278   0.235   6.327  1.00  0.00           H  
ATOM    266  N   THR A  20       5.965  -1.111   3.716  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.107  -2.166   2.720  1.00  0.00           C  
ATOM    268  C   THR A  20       5.720  -1.653   1.337  1.00  0.00           C  
ATOM    269  O   THR A  20       4.615  -1.146   1.141  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.237  -3.367   3.097  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.614  -3.880   4.363  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.315  -4.505   2.101  1.00  0.00           C  
ATOM    273  H   THR A  20       5.081  -0.716   3.868  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.143  -2.471   2.703  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.207  -3.048   3.154  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.569  -3.970   4.401  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.695  -4.135   1.160  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.975  -5.271   2.480  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.329  -4.921   1.953  1.00  0.00           H  
ATOM    280  N   THR A  21       6.634  -1.786   0.381  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.382  -1.334  -0.983  1.00  0.00           C  
ATOM    282  C   THR A  21       5.111  -1.971  -1.537  1.00  0.00           C  
ATOM    283  O   THR A  21       4.975  -3.194  -1.558  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.573  -1.661  -1.887  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.592  -2.326  -1.160  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.188  -0.433  -2.520  1.00  0.00           C  
ATOM    287  H   THR A  21       7.497  -2.198   0.597  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.247  -0.263  -0.956  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.244  -2.314  -2.683  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.139  -2.832  -1.764  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.827   0.451  -2.013  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.263  -0.484  -2.435  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.910  -0.388  -3.563  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.180  -1.131  -1.974  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.916  -1.610  -2.517  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.850  -1.416  -4.027  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.152  -2.152  -4.724  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.749  -0.882  -1.850  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.900   0.934  -1.865  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.344  -0.166  -1.924  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.840  -2.664  -2.298  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.834  -1.139  -2.361  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.681  -1.198  -0.820  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.573  -0.421  -4.530  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.578  -0.139  -5.959  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.854  -0.640  -6.622  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.843  -1.647  -7.331  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.411   1.362  -6.210  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.476   1.672  -7.338  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.950   0.788  -8.235  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.959   2.958  -7.693  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.133   1.444  -9.122  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.123   2.777  -8.811  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.121   4.245  -7.174  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.451   3.834  -9.416  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.454   5.294  -7.777  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.627   5.083  -8.887  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.107   0.138  -3.927  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.742  -0.657  -6.395  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.021   1.828  -5.317  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.372   1.793  -6.445  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.155  -0.272  -8.232  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.639   1.025  -9.857  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.755   4.425  -6.318  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.192   3.687 -10.271  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.567   6.296  -7.390  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.128   5.931  -9.328  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.951   0.069  -6.395  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.234  -0.302  -6.978  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.126  -0.418  -8.497  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.772  -1.265  -9.113  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.722  -1.624  -6.386  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.159  -1.961  -6.749  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.115  -1.626  -5.615  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.401  -2.430  -5.714  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      12.234  -2.298  -4.488  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.895   0.862  -5.824  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.945   0.473  -6.739  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.648  -1.570  -5.310  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.086  -2.421  -6.742  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.228  -3.018  -6.963  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.441  -1.396  -7.625  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.355  -0.574  -5.659  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.633  -1.848  -4.674  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.150  -3.470  -5.858  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.967  -2.076  -6.564  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.625  -2.226  -3.647  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.852  -3.128  -4.384  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.827  -1.445  -4.548  1.00  0.00           H  
ATOM    350  N   THR A  25       6.301   0.440  -9.094  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.103   0.434 -10.540  1.00  0.00           C  
ATOM    352  C   THR A  25       7.434   0.562 -11.276  1.00  0.00           C  
ATOM    353  O   THR A  25       8.491   0.686 -10.658  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.156   1.563 -10.958  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.827   1.459 -12.332  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.731   2.940 -10.728  1.00  0.00           C  
ATOM    357  H   THR A  25       5.812   1.091  -8.548  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.656  -0.511 -10.809  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.243   1.486 -10.383  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.873   1.420 -12.431  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.637   2.854 -10.150  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.952   3.403 -11.678  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.017   3.545 -10.189  1.00  0.00           H  
ATOM    364  N   SER A  26       7.368   0.514 -12.599  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.560   0.606 -13.437  1.00  0.00           C  
ATOM    366  C   SER A  26       9.304   1.927 -13.242  1.00  0.00           C  
ATOM    367  O   SER A  26      10.499   2.015 -13.526  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.180   0.440 -14.909  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.535  -0.801 -15.134  1.00  0.00           O  
ATOM    370  H   SER A  26       6.493   0.400 -13.025  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.218  -0.203 -13.158  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.511   1.237 -15.198  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.073   0.483 -15.516  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.194  -1.494 -15.216  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.604   2.955 -12.769  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.227   4.260 -12.559  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.500   5.062 -11.483  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.198   6.241 -11.669  1.00  0.00           O  
ATOM    379  CB  VAL A  27       9.258   5.084 -13.863  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      10.065   6.359 -13.670  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.823   4.258 -15.009  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.654   2.837 -12.562  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.245   4.093 -12.241  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.244   5.362 -14.113  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.819   6.198 -12.915  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      10.540   6.629 -14.602  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.408   7.158 -13.358  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.794   3.875 -14.732  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.157   3.434 -15.221  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.918   4.879 -15.887  1.00  0.00           H  
ATOM    391  N   SER A  28       8.224   4.418 -10.355  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.535   5.075  -9.247  1.00  0.00           C  
ATOM    393  C   SER A  28       7.237   4.086  -8.123  1.00  0.00           C  
ATOM    394  O   SER A  28       6.161   3.491  -8.076  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.232   5.719  -9.733  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.314   7.133  -9.685  1.00  0.00           O  
ATOM    397  H   SER A  28       8.490   3.479 -10.265  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.186   5.847  -8.865  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.043   5.418 -10.752  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.415   5.396  -9.105  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.291   7.424  -8.770  1.00  0.00           H  
ATOM    402  N   SER A  29       8.195   3.917  -7.219  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.029   3.001  -6.096  1.00  0.00           C  
ATOM    404  C   SER A  29       7.549   3.746  -4.856  1.00  0.00           C  
ATOM    405  O   SER A  29       8.193   4.689  -4.396  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.346   2.282  -5.797  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.050   1.987  -6.991  1.00  0.00           O  
ATOM    408  H   SER A  29       9.032   4.420  -7.307  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.282   2.271  -6.373  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.965   2.912  -5.176  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.138   1.358  -5.278  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.223   1.044  -7.036  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.409   3.319  -4.324  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.835   3.946  -3.141  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.781   2.965  -1.974  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.015   1.769  -2.145  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.434   4.472  -3.454  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.399   5.408  -4.621  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.686   6.589  -4.620  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.000   5.335  -5.833  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.849   7.200  -5.780  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.641   6.461  -6.533  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.941   2.565  -4.739  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.468   4.777  -2.867  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.785   3.637  -3.678  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.052   4.998  -2.591  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.141   6.927  -3.880  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.640   4.538  -6.184  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.409   8.145  -6.063  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.997   6.724  -7.408  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.475   3.481  -0.789  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.395   2.652   0.408  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.050   2.823   1.105  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.407   3.866   0.988  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.525   3.010   1.373  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.821   2.291   1.080  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.108   1.070   1.675  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.758   2.833   0.210  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.291   0.408   1.412  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.944   2.178  -0.060  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.206   0.966   0.543  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.386   0.310   0.278  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.302   4.443  -0.716  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.503   1.622   0.107  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.715   4.071   1.317  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.224   2.756   2.379  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.389   0.635   2.353  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.549   3.783  -0.261  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.495  -0.541   1.885  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.659   2.617  -0.740  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.217  -0.630   0.186  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.632   1.793   1.834  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.366   1.832   2.554  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.577   2.287   3.993  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.684   2.208   4.525  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.696   0.457   2.529  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.064   0.498   2.058  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.191   0.990   1.892  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.725   2.543   2.056  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.210  -0.173   1.819  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.764   0.012   3.511  1.00  0.00           H  
ATOM    462  N   THR A  33       1.507   2.765   4.619  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.575   3.234   5.999  1.00  0.00           C  
ATOM    464  C   THR A  33       0.729   2.356   6.916  1.00  0.00           C  
ATOM    465  O   THR A  33       0.320   2.783   7.995  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.104   4.687   6.089  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.310   4.758   6.070  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.623   5.558   4.964  1.00  0.00           C  
ATOM    469  H   THR A  33       0.652   2.803   4.143  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.605   3.178   6.317  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.452   5.109   7.021  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.637   4.891   6.963  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.300   5.152   4.017  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.236   6.560   5.077  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.702   5.583   4.996  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.468   1.125   6.480  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.329   0.207   7.275  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.634   0.821   7.750  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.184   0.412   8.772  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.821   0.837   5.611  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.552  -0.666   6.680  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.246  -0.096   8.137  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.129   1.806   7.007  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.376   2.478   7.358  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.461   2.179   6.332  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.436   1.486   6.624  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.155   3.988   7.460  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.423   4.412   8.723  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.296   4.245   9.956  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.766   4.974  11.105  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.794   6.300  11.219  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.325   7.045  10.257  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.290   6.883  12.298  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.645   2.089   6.203  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.694   2.105   8.316  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.577   4.314   6.608  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -4.115   4.482   7.443  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.538   3.803   8.836  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.139   5.450   8.631  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.286   4.614   9.733  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.352   3.194  10.202  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.368   4.448  11.830  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.707   6.611   9.441  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.343   8.040  10.349  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.890   6.327  13.026  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.311   7.879  12.384  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.282   2.708   5.130  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.240   2.502   4.050  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.683   1.531   3.016  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.513   1.155   3.073  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.585   3.835   3.383  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.830   4.841   4.350  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.483   3.249   4.965  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.137   2.080   4.478  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.761   4.147   2.759  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.470   3.713   2.776  1.00  0.00           H  
ATOM    517  HG  SER A  36      -5.034   4.989   4.867  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.525   1.128   2.069  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.104   0.202   1.025  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.577   0.953  -0.196  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.310   0.352  -1.237  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.261  -0.715   0.624  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.541  -2.098   1.778  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.445   1.463   2.071  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.306  -0.401   1.429  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.171  -0.136   0.578  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.058  -1.135  -0.350  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.423   2.268  -0.060  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.920   3.096  -1.149  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.461   3.470  -0.911  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.020   3.586   0.233  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.768   4.362  -1.290  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.990   5.094   0.023  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.684   6.429  -0.164  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.435   7.088  -1.196  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.476   6.816   0.721  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.648   2.690   0.795  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.989   2.523  -2.062  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.275   5.037  -1.975  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.732   4.093  -1.695  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.600   4.477   0.666  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.032   5.265   0.492  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.714   3.653  -1.994  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.304   4.010  -1.896  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.118   5.527  -1.942  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.473   6.171  -2.929  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.490   3.358  -3.030  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.380   1.539  -3.067  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.120   3.545  -2.879  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.065   3.639  -0.952  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.122   3.727  -3.975  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.532   3.622  -2.928  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.451   6.122  -0.876  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.686   7.569  -0.816  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.676   8.028  -1.880  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.401   7.217  -2.455  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.267   7.786   0.585  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.810   6.459   0.987  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.917   5.438   0.343  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.234   8.125  -0.918  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.044   8.535   0.542  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.484   8.111   1.255  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.823   6.352   0.628  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.779   6.359   2.062  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.477   4.548   0.097  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.087   5.198   0.991  1.00  0.00           H  
ATOM    567  N   SER A  41       1.706   9.331  -2.135  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.613   9.893  -3.129  1.00  0.00           C  
ATOM    569  C   SER A  41       4.011  10.063  -2.542  1.00  0.00           C  
ATOM    570  O   SER A  41       4.556  11.167  -2.516  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.085  11.238  -3.630  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.480  11.972  -2.580  1.00  0.00           O  
ATOM    573  H   SER A  41       1.108   9.928  -1.642  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.665   9.203  -3.958  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.903  11.817  -4.031  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.351  11.069  -4.404  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.567  12.164  -2.807  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.581   8.962  -2.065  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.911   8.987  -1.470  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.856   8.020  -2.181  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.778   6.808  -1.982  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.829   8.633   0.014  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.688   9.839   0.909  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.796  10.598   1.260  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.447  10.222   1.400  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.672  11.706   2.075  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.313  11.327   2.215  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.429  12.067   2.551  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.300  13.170   3.363  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.094   8.114  -2.109  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.298   9.990  -1.567  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       4.974   7.995   0.179  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.727   8.106   0.303  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.768  10.312   0.886  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.577   9.640   1.136  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.547  12.283   2.335  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.338  11.608   2.586  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.076  13.936   2.830  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.770   8.544  -3.017  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.734   7.716  -3.747  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.792   7.116  -2.826  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.434   6.123  -3.166  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.374   8.701  -4.727  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.239  10.028  -4.066  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.941   9.980  -3.310  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.243   6.925  -4.294  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.411   8.438  -4.881  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.845   8.673  -5.668  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.063  10.187  -3.385  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.210  10.810  -4.810  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.014  10.554  -2.398  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.132  10.347  -3.924  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.969   7.728  -1.658  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.950   7.243  -0.706  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.312   6.561   0.488  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.243   5.333   0.547  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.430   8.516  -1.441  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      11.602   6.540  -1.202  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.538   8.079  -0.356  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.844   7.359   1.443  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.209   6.827   2.643  1.00  0.00           C  
ATOM    622  C   ASN A  45      10.184   5.966   3.439  1.00  0.00           C  
ATOM    623  O   ASN A  45      10.332   4.772   3.175  1.00  0.00           O  
ATOM    624  CB  ASN A  45       7.972   6.006   2.270  1.00  0.00           C  
ATOM    625  CG  ASN A  45       6.830   6.206   3.247  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.982   5.992   4.449  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.677   6.617   2.732  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.929   8.330   1.338  1.00  0.00           H  
ATOM    629  HA  ASN A  45       8.904   7.662   3.254  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       7.636   6.300   1.287  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       8.234   4.958   2.258  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       5.629   6.767   1.765  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       4.921   6.754   3.341  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.847   6.579   4.413  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.800   5.854   5.233  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.291   6.670   6.412  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.187   6.182   7.557  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.780   7.798   6.191  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.688   7.532   4.578  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.329   4.955   5.603  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.647   5.578   4.622  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -17.822  -7.722   8.698  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.629  -6.483   8.842  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.437  -5.562   7.642  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.407  -5.105   7.036  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.257  -5.758  10.127  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.855  -8.008   7.699  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.849  -7.502   8.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.245  -8.449   9.308  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.671  -6.762   8.904  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.223  -5.958  10.366  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.397  -4.696   9.994  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.887  -6.107  10.932  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.181  -5.294   7.302  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.862  -4.428   6.174  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.377  -5.245   4.981  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.239  -6.465   5.066  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.796  -3.406   6.574  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.277  -2.397   7.605  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.010  -1.190   8.038  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.007  -2.145   9.173  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.450  -5.689   7.823  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.763  -3.904   5.893  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -14.946  -3.930   6.984  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.483  -2.865   5.692  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.132  -1.873   7.204  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.570  -2.929   8.498  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.629  -3.022   8.669  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.179  -1.542   9.517  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.607  -2.446  10.019  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.118  -4.563   3.869  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.648  -5.226   2.658  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.152  -5.508   2.739  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.498  -5.170   3.726  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.952  -4.366   1.430  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.357  -4.584   0.904  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.262  -4.853   1.722  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.552  -4.486  -0.326  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.247  -3.592   3.863  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.175  -6.164   2.568  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.844  -3.324   1.693  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.250  -4.609   0.646  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.615  -6.129   1.693  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.195  -6.457   1.646  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.389  -5.310   1.050  1.00  0.00           C  
ATOM     45  O   CYS A   4     -11.816  -4.669   0.089  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.967  -7.726   0.825  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.391  -9.265   1.704  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.187  -6.373   0.936  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.858  -6.629   2.657  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.570  -7.682  -0.069  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.924  -7.782   0.547  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.217  -5.062   1.623  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.342  -3.999   1.148  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.961  -4.231  -0.313  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.461  -5.297  -0.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.082  -3.928   2.015  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.167  -4.833   3.102  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.827  -2.550   2.588  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.932  -5.613   2.381  1.00  0.00           H  
ATOM     60  HA  THR A   5      -9.877  -3.064   1.226  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.227  -4.201   1.414  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -7.349  -5.330   3.170  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.363  -1.814   2.007  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.167  -2.517   3.612  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.769  -2.336   2.552  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.202  -3.229  -1.152  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.882  -3.332  -2.572  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.179  -2.072  -3.069  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.597  -0.954  -2.766  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.155  -3.575  -3.385  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.173  -2.666  -3.005  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.706  -4.975  -3.228  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.603  -2.403  -0.810  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.219  -4.173  -2.701  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.936  -3.421  -4.432  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.405  -2.811  -2.085  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.075  -5.537  -2.555  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.731  -5.463  -4.191  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.707  -4.925  -2.824  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.110  -2.263  -3.837  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.365  -1.136  -4.368  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.879  -1.427  -4.492  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.484  -2.582  -4.646  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.826  -3.177  -4.046  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.754  -0.891  -5.346  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.502  -0.286  -3.717  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.025  -0.390  -4.436  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.574  -0.555  -4.553  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.936  -1.115  -3.281  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.021  -1.936  -3.349  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.081   0.867  -4.823  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.089   1.745  -4.166  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.409   1.025  -4.264  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.317  -1.190  -5.388  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.099   0.999  -4.392  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.040   1.043  -5.888  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.822   1.897  -3.132  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.141   2.692  -4.683  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.980   1.161  -3.358  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.967   1.378  -5.119  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.417  -0.669  -2.123  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.879  -1.134  -0.845  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.871  -2.045  -0.123  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.174  -1.844   1.053  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.516   0.054   0.050  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.733  -0.417   1.627  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.145  -0.013  -2.126  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.983  -1.699  -1.054  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.830   0.696  -0.476  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.410   0.609   0.281  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.369  -3.051  -0.832  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.320  -3.993  -0.252  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.881  -5.433  -0.497  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.646  -5.836  -1.636  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.714  -3.768  -0.835  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.515  -2.239  -0.262  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.091  -3.164  -1.764  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.353  -3.817   0.813  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.643  -3.718  -1.911  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.349  -4.596  -0.558  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.775  -6.203   0.581  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.367  -7.599   0.485  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.582  -8.509   0.326  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.910  -9.287   1.221  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.567  -8.005   1.724  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.746  -9.270   1.532  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.482  -9.247   2.375  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.647  -9.868   1.686  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.919  -9.693   2.039  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.227  -8.917   3.071  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.884 -10.295   1.358  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.978  -5.824   1.461  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.739  -7.702  -0.388  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.894  -7.201   1.983  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.251  -8.167   2.544  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.343 -10.122   1.820  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.473  -9.355   0.490  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.233  -8.221   2.600  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.668  -9.782   3.295  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.448 -10.446   0.920  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.504  -8.460   3.588  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.184  -8.790   3.331  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.657 -10.880   0.580  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.840 -10.163   1.623  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.245  -8.404  -0.822  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.426  -9.215  -1.106  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.607  -8.783  -0.245  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.613  -8.289  -0.754  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.127 -10.699  -0.875  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.860 -11.623  -1.833  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.364 -11.440  -1.785  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -8.996 -11.669  -0.753  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.946 -11.025  -2.904  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.933  -7.765  -1.497  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.684  -9.069  -2.140  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.066 -10.863  -0.991  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.414 -10.959   0.133  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.521 -11.421  -2.838  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.628 -12.646  -1.575  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.380 -10.863  -3.687  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.918 -10.898  -2.901  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.476  -8.976   1.059  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.530  -8.611   1.998  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.943  -8.134   3.324  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.579  -8.254   4.371  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.456  -9.805   2.239  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.978  -9.396   3.154  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.651  -9.375   1.398  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.101  -7.807   1.560  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.749 -10.222   1.287  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.923 -10.555   2.806  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.730  -7.591   3.275  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.069  -7.098   4.476  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.134  -5.942   4.144  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.215  -6.087   3.338  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.286  -8.226   5.152  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.289  -8.143   6.670  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.635  -9.364   7.295  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.468 -10.616   7.076  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.974 -11.418   5.923  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.268  -7.519   2.413  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.832  -6.746   5.153  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.719  -9.172   4.864  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.261  -8.190   4.813  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.746  -7.261   6.973  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.310  -8.076   7.015  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -3.663  -9.508   6.848  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.524  -9.197   8.357  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.426 -11.222   7.968  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.491 -10.324   6.889  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.966 -11.222   5.756  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.090 -12.433   6.117  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.509 -11.177   5.064  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.373  -4.794   4.772  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.550  -3.610   4.546  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.066  -3.957   4.618  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.573  -4.402   5.654  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.885  -2.529   5.578  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.048  -1.119   5.010  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.128  -0.359   5.767  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.725  -0.369   5.062  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.120  -4.743   5.404  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.773  -3.234   3.559  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.806  -2.806   6.070  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.096  -2.506   6.315  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.353  -1.188   3.975  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.651  -1.035   6.427  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.674   0.431   6.348  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.827   0.069   5.064  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.917  -1.073   5.201  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.578   0.168   4.137  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.738   0.329   5.886  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.360  -3.757   3.509  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.933  -4.056   3.448  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.197  -3.460   4.650  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.552  -2.386   5.134  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.333  -3.521   2.145  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.388  -4.580   1.328  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.425  -4.215  -0.147  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.693  -5.434  -1.016  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.044  -6.008  -0.766  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.809  -3.404   2.712  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.824  -5.131   3.468  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.127  -3.109   1.540  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.372  -2.737   2.380  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.400  -4.674   1.691  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.127  -5.522   1.444  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.526  -3.788  -0.427  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.209  -3.489  -0.309  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.052  -6.184  -0.800  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.620  -5.143  -2.054  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.321  -5.854   0.224  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.039  -7.030  -0.959  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.746  -5.553  -1.385  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.840  -4.154   5.150  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.621  -3.688   6.301  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.390  -2.406   6.005  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.827  -2.178   4.878  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.595  -4.840   6.570  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.681  -5.580   5.279  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.331  -5.446   4.636  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.995  -3.535   7.168  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.555  -4.441   6.861  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.205  -5.468   7.358  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.441  -5.137   4.653  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.906  -6.619   5.466  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.425  -5.423   3.560  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.683  -6.254   4.943  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.554  -1.575   7.028  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.275  -0.318   6.883  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.739  -0.570   6.538  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.231  -1.691   6.670  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.164   0.506   8.157  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.183  -1.816   7.903  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.816   0.240   6.079  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.766   0.055   8.931  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.515   1.510   7.968  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.132   0.539   8.475  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.430   0.474   6.094  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.830   0.336   5.736  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.055  -0.740   4.691  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.130  -1.336   4.623  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.986   1.344   6.007  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.186   1.279   5.348  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.395   0.086   6.622  1.00  0.00           H  
ATOM    266  N   THR A  20       6.034  -0.989   3.876  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.115  -1.997   2.829  1.00  0.00           C  
ATOM    268  C   THR A  20       5.650  -1.420   1.497  1.00  0.00           C  
ATOM    269  O   THR A  20       4.561  -0.854   1.403  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.264  -3.215   3.199  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.714  -3.789   4.413  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.275  -4.303   2.146  1.00  0.00           C  
ATOM    273  H   THR A  20       5.204  -0.479   3.982  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.147  -2.302   2.737  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.241  -2.897   3.334  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.644  -4.015   4.336  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.630  -3.896   1.211  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.928  -5.103   2.462  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.273  -4.686   2.015  1.00  0.00           H  
ATOM    280  N   THR A  21       6.480  -1.564   0.471  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.150  -1.051  -0.854  1.00  0.00           C  
ATOM    282  C   THR A  21       4.785  -1.556  -1.311  1.00  0.00           C  
ATOM    283  O   THR A  21       4.617  -2.737  -1.612  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.225  -1.450  -1.867  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.321  -2.074  -1.221  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.762  -0.274  -2.649  1.00  0.00           C  
ATOM    287  H   THR A  21       7.336  -2.022   0.607  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.115   0.027  -0.790  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.802  -2.151  -2.572  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.108  -2.994  -1.044  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.934   0.555  -1.978  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.691  -0.551  -3.125  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.044   0.015  -3.402  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.814  -0.651  -1.355  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.462  -1.003  -1.770  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.299  -0.877  -3.278  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.678  -1.726  -3.918  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.440  -0.110  -1.066  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.717   1.677  -1.309  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.010   0.275  -1.100  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.286  -2.028  -1.485  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.455  -0.342  -1.441  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.472  -0.307  -0.004  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.850   0.192  -3.841  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.752   0.428  -5.274  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.912  -0.213  -6.024  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.710  -1.071  -6.882  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.709   1.930  -5.564  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.782   2.290  -6.685  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.062   1.428  -7.459  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.477   3.606  -7.160  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.327   2.126  -8.384  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.563   3.463  -8.220  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.885   4.890  -6.791  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.053   4.554  -8.915  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.378   5.973  -7.483  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.469   5.799  -8.534  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.326   0.838  -3.280  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.836  -0.018  -5.615  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.380   2.452  -4.678  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.701   2.268  -5.829  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.081   0.356  -7.349  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.270   1.730  -9.052  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.584   5.043  -5.983  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.650   4.436  -9.724  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.683   6.973  -7.214  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.101   6.674  -9.048  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.123   0.217  -5.696  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.331  -0.301  -6.335  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.168  -0.377  -7.852  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.757  -1.236  -8.508  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.689  -1.679  -5.766  1.00  0.00           C  
ATOM    333  CG  LYS A  24       5.738  -2.793  -6.181  1.00  0.00           C  
ATOM    334  CD  LYS A  24       4.624  -2.986  -5.163  1.00  0.00           C  
ATOM    335  CE  LYS A  24       4.825  -4.255  -4.350  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       6.097  -4.225  -3.577  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.207   0.906  -5.008  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.134   0.383  -6.112  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.681  -1.942  -6.098  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.686  -1.617  -4.688  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.301  -2.547  -7.136  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.297  -3.713  -6.268  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       4.610  -2.140  -4.493  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       3.681  -3.049  -5.686  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       3.999  -4.360  -3.662  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       4.842  -5.100  -5.023  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.760  -3.546  -4.004  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.912  -3.939  -2.594  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       6.537  -5.167  -3.576  1.00  0.00           H  
ATOM    350  N   THR A  25       5.366   0.531  -8.400  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.124   0.573  -9.838  1.00  0.00           C  
ATOM    352  C   THR A  25       6.428   0.788 -10.601  1.00  0.00           C  
ATOM    353  O   THR A  25       7.297   1.542 -10.163  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.129   1.686 -10.176  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.046   1.680  -9.266  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.554   1.575 -11.571  1.00  0.00           C  
ATOM    357  H   THR A  25       4.926   1.190  -7.823  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.702  -0.377 -10.131  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.629   2.640 -10.101  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.516   0.891  -9.404  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.356   1.450 -12.282  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.891   0.724 -11.620  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.003   2.475 -11.803  1.00  0.00           H  
ATOM    364  N   SER A  26       6.557   0.119 -11.743  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.756   0.237 -12.569  1.00  0.00           C  
ATOM    366  C   SER A  26       8.089   1.700 -12.850  1.00  0.00           C  
ATOM    367  O   SER A  26       9.246   2.050 -13.081  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.568  -0.517 -13.886  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.531   0.059 -14.661  1.00  0.00           O  
ATOM    370  H   SER A  26       5.830  -0.467 -12.039  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.576  -0.208 -12.025  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.486  -0.480 -14.454  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.316  -1.546 -13.677  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.800   0.931 -14.960  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.066   2.549 -12.827  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.249   3.973 -13.078  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.360   4.755 -11.773  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.935   5.842 -11.738  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.086   4.550 -13.909  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       4.771   4.426 -13.153  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.360   6.001 -14.277  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.167   2.210 -12.637  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.163   4.098 -13.641  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.005   3.979 -14.823  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.845   4.952 -12.212  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       3.974   4.854 -13.742  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.561   3.383 -12.966  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.391   6.107 -14.581  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.713   6.295 -15.091  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.171   6.632 -13.421  1.00  0.00           H  
ATOM    391  N   SER A  28       6.796   4.202 -10.703  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.827   4.861  -9.404  1.00  0.00           C  
ATOM    393  C   SER A  28       6.650   3.857  -8.268  1.00  0.00           C  
ATOM    394  O   SER A  28       5.691   3.087  -8.249  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.728   5.921  -9.337  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.157   7.054  -8.601  1.00  0.00           O  
ATOM    397  H   SER A  28       6.344   3.337 -10.791  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.786   5.343  -9.298  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.471   6.234 -10.338  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.856   5.503  -8.855  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.932   7.853  -9.083  1.00  0.00           H  
ATOM    402  N   SER A  29       7.579   3.877  -7.317  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.523   2.972  -6.173  1.00  0.00           C  
ATOM    404  C   SER A  29       7.279   3.749  -4.883  1.00  0.00           C  
ATOM    405  O   SER A  29       8.085   4.594  -4.494  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.823   2.174  -6.064  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.996   1.324  -7.185  1.00  0.00           O  
ATOM    408  H   SER A  29       8.318   4.517  -7.384  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.700   2.289  -6.330  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.659   2.856  -6.014  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.798   1.569  -5.169  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.888   1.420  -7.526  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.159   3.461  -4.228  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.803   4.138  -2.986  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.599   3.139  -1.851  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.188   2.001  -2.077  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.530   4.963  -3.183  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.573   5.852  -4.387  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.184   7.175  -4.361  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.960   5.602  -5.660  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.330   7.698  -5.565  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.800   6.766  -6.370  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.553   2.782  -4.592  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.614   4.802  -2.725  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.690   4.293  -3.297  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.373   5.585  -2.314  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.851   7.658  -3.577  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.321   4.659  -6.047  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.102   8.715  -5.846  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.140   6.928  -7.273  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.882   3.579  -0.628  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.722   2.730   0.548  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.399   3.030   1.244  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.838   4.113   1.085  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.885   2.942   1.519  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.048   2.004   1.286  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.497   1.159   2.293  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.697   1.963   0.058  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.560   0.301   2.084  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.760   1.107  -0.160  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.187   0.279   0.856  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.245  -0.575   0.644  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.200   4.498  -0.513  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.719   1.702   0.218  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.250   3.953   1.418  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.533   2.790   2.529  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.003   1.179   3.253  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.360   2.614  -0.736  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.894  -0.348   2.879  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.251   1.090  -1.121  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.106  -1.061  -0.172  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.901   2.067   2.013  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.641   2.240   2.722  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.875   2.541   4.197  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.000   2.459   4.689  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.776   0.987   2.579  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.004   1.333   2.343  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.388   1.222   2.103  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.122   3.075   2.275  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.116   0.420   1.725  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.879   0.384   3.469  1.00  0.00           H  
ATOM    462  N   THR A  33       1.800   2.886   4.896  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.876   3.198   6.317  1.00  0.00           C  
ATOM    464  C   THR A  33       0.903   2.332   7.114  1.00  0.00           C  
ATOM    465  O   THR A  33       0.549   2.661   8.246  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.571   4.680   6.554  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.174   4.909   6.566  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.176   5.593   5.509  1.00  0.00           C  
ATOM    469  H   THR A  33       0.931   2.930   4.444  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.882   2.988   6.650  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.970   4.968   7.516  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.188   4.729   5.695  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.247   5.450   5.482  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.757   5.360   4.541  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.956   6.621   5.758  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.473   1.223   6.515  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.456   0.326   7.183  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.669   1.047   7.743  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.118   0.751   8.850  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.790   1.010   5.611  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.789  -0.419   6.477  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.060  -0.168   7.993  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.198   1.998   6.978  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.364   2.765   7.409  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.511   2.641   6.408  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.681   2.632   6.790  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.991   4.237   7.592  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.963   5.005   8.473  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -5.080   5.632   7.654  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.639   6.838   6.958  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.365   7.988   7.570  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.485   8.093   8.888  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.969   9.038   6.862  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.793   2.191   6.107  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.689   2.366   8.357  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.010   4.294   8.041  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.963   4.713   6.623  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.395   4.327   9.193  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.425   5.787   8.989  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.421   4.912   6.924  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.895   5.886   8.316  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.541   6.789   5.984  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.783   7.305   9.427  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.278   8.959   9.341  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.876   8.965   5.869  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.763   9.902   7.321  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.169   2.549   5.127  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.171   2.430   4.073  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.525   2.003   2.760  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.300   1.957   2.648  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.905   3.758   3.886  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.870   3.667   2.851  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.221   2.563   4.885  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.881   1.675   4.374  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.406   4.023   4.805  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.192   4.528   3.630  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.730   3.920   3.193  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.352   1.692   1.768  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.852   1.271   0.467  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.161   2.426  -0.246  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.217   2.226  -1.009  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.992   0.734  -0.396  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.572  -0.782  -1.310  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.320   1.747   1.912  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.136   0.481   0.630  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.838   0.512   0.235  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.274   1.486  -1.119  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.645   3.637   0.006  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.082   4.833  -0.614  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.577   4.926  -0.377  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.125   5.075   0.759  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.772   6.085  -0.070  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.377   7.361  -0.795  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -3.347   8.171  -0.030  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -3.743   8.918   0.889  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -2.146   8.057  -0.350  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.403   3.728   0.623  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.262   4.770  -1.677  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.841   5.962  -0.161  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.520   6.197   0.974  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.963   7.101  -1.757  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.259   7.969  -0.935  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.806   4.843  -1.458  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.351   4.924  -1.369  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.114   6.375  -1.467  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.473   7.174  -2.196  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.301   4.097  -2.480  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.065   2.297  -2.315  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.225   4.728  -2.336  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.054   4.524  -0.410  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.116   4.394  -3.431  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.364   4.289  -2.485  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.181   6.738  -0.734  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.720   8.102  -0.750  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.026   8.582  -2.164  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.856   7.841  -3.132  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.010   7.989   0.066  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.801   6.806   0.947  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.946   5.852   0.161  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.048   8.799  -0.272  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.849   7.843  -0.600  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.155   8.889   0.644  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.752   6.352   1.183  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.293   7.107   1.851  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.564   5.171  -0.406  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.286   5.307   0.820  1.00  0.00           H  
ATOM    567  N   SER A  41       2.479   9.826  -2.276  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.809  10.404  -3.574  1.00  0.00           C  
ATOM    569  C   SER A  41       4.307  10.670  -3.686  1.00  0.00           C  
ATOM    570  O   SER A  41       4.733  11.607  -4.361  1.00  0.00           O  
ATOM    571  CB  SER A  41       2.031  11.703  -3.791  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.650  11.519  -3.534  1.00  0.00           O  
ATOM    573  H   SER A  41       2.594  10.368  -1.468  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.525   9.693  -4.336  1.00  0.00           H  
ATOM    575  HB2 SER A  41       2.410  12.463  -3.123  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.155  12.028  -4.813  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.228  11.138  -4.308  1.00  0.00           H  
ATOM    578  N   TYR A  42       5.102   9.838  -3.020  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.552   9.983  -3.046  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.236   8.666  -2.684  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.708   7.879  -1.898  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.994  11.085  -2.081  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.728  10.762  -0.627  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.609  11.268   0.023  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.596   9.952   0.094  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.363  10.976   1.351  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.356   9.655   1.422  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.239  10.169   2.046  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.997   9.875   3.368  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.703   9.110  -2.500  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.839  10.259  -4.049  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       8.055  11.249  -2.194  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.466  11.996  -2.321  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.924  11.899  -0.524  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.470   9.552  -0.397  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.487  11.378   1.839  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.043   9.023   1.966  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.190   9.360   3.440  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.425   8.408  -3.255  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.179   7.179  -2.988  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.787   7.166  -1.590  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.312   8.175  -1.120  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.279   7.203  -4.050  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.478   8.647  -4.352  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.127   9.292  -4.205  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.564   6.301  -3.121  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.177   6.753  -3.652  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.952   6.659  -4.923  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.177   9.076  -3.649  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.842   8.765  -5.362  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       9.227  10.289  -3.802  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.616   9.318  -5.156  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.713   6.015  -0.929  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.260   5.892   0.409  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.776   5.935   0.422  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.428   5.331  -0.429  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.283   5.243  -1.354  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.883   6.701   1.017  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.934   4.954   0.834  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.337   6.652   1.391  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.785   6.772   1.512  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.215   6.717   2.974  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.117   5.963   3.338  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.264   8.078   0.876  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.028   8.112  -0.622  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.887   8.103  -1.083  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.111   8.152  -1.390  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.763   7.110   2.040  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.231   5.941   0.986  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.733   8.905   1.323  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.322   8.193   1.058  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.988   8.157  -0.954  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.988   8.175  -2.362  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.564   7.521   3.808  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.894   7.549   5.221  1.00  0.00           C  
ATOM    636  C   GLY A  46      15.299   8.056   5.479  1.00  0.00           C  
ATOM    637  O   GLY A  46      15.924   8.581   4.533  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.775   7.928   6.627  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.854   8.101   3.461  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.192   8.192   5.730  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.805   6.549   5.619  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -20.345  -7.559  10.669  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.140  -7.211   9.239  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.789  -7.714   8.742  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.995  -8.256   9.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.246  -5.706   9.043  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.226  -8.587  10.766  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.632  -7.044  11.226  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.308  -7.268  10.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.921  -7.681   8.660  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.804  -5.200   9.888  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.725  -5.423   8.140  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.286  -5.427   8.960  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.534  -7.531   7.451  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.278  -7.967   6.850  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.030  -7.249   5.528  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.730  -7.482   4.542  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.293  -9.480   6.628  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.906 -10.098   6.558  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.365 -10.771   8.141  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.808 -11.523   7.675  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.206  -7.093   6.888  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.481  -7.720   7.535  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.831  -9.947   7.440  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.805  -9.691   5.701  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.918 -10.896   5.831  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.204  -9.339   6.246  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.887 -11.925   6.676  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.026 -10.779   7.704  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.573 -12.320   8.366  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.029  -6.375   5.513  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.688  -5.623   4.311  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.180  -5.625   4.078  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.396  -5.539   5.022  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.196  -4.185   4.423  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.437  -3.550   3.067  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.391  -3.967   2.377  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.671  -2.636   2.696  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.507  -6.233   6.330  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.170  -6.103   3.473  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.126  -4.180   4.971  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.467  -3.592   4.954  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.783  -5.725   2.813  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.369  -5.738   2.456  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.903  -4.351   2.026  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.715  -3.462   1.768  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.114  -6.743   1.332  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.044  -8.478   1.886  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.456  -5.790   2.104  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.809  -6.038   3.328  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.906  -6.665   0.602  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.172  -6.510   0.858  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.589  -4.175   1.950  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.006  -2.899   1.551  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.372  -3.007   0.167  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.364  -3.690  -0.013  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.962  -2.450   2.576  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.098  -3.177   3.784  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.054  -0.978   2.915  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.994  -4.923   2.168  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.799  -2.167   1.514  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.976  -2.637   2.177  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.973  -3.029   4.150  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.696  -0.483   2.201  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.464  -0.862   3.907  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.069  -0.537   2.879  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.970  -2.330  -0.808  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.464  -2.352  -2.176  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.538  -1.168  -2.437  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.727  -0.085  -1.883  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.626  -2.334  -3.171  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.418  -1.173  -2.997  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.538  -3.535  -3.047  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.772  -1.804  -0.603  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.905  -3.266  -2.307  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.226  -2.325  -4.175  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.884  -1.226  -2.159  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -11.036  -4.313  -2.491  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.442  -3.249  -2.530  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.787  -3.901  -4.032  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.538  -1.383  -3.286  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.597  -0.327  -3.608  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.173  -0.837  -3.736  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.919  -2.025  -3.538  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.439  -2.267  -3.697  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.890   0.128  -4.543  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.631   0.421  -2.830  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.215   0.043  -4.072  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.809  -0.342  -4.225  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.128  -0.614  -2.887  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.212  -1.431  -2.804  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.183   0.875  -4.906  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.031   2.024  -4.482  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.427   1.481  -4.331  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.705  -1.207  -4.863  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.162   0.992  -4.573  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.206   0.744  -5.978  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.676   2.413  -3.539  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.009   2.795  -5.239  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.927   1.953  -3.498  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.989   1.628  -5.242  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.580   0.076  -1.844  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.009  -0.091  -0.510  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.739  -1.184   0.270  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.086  -1.002   1.437  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.069   1.231   0.259  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.551   1.629   1.185  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.312   0.714  -1.973  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.976  -0.380  -0.626  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.245   2.036  -0.439  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.884   1.192   0.965  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.966  -2.319  -0.382  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.651  -3.443   0.249  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.400  -4.732  -0.526  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.495  -4.759  -1.753  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.159  -3.178   0.354  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.785  -1.866  -0.748  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.664  -2.406  -1.310  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.247  -3.556   1.244  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.692  -4.085   0.113  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.393  -2.892   1.370  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.077  -5.798   0.199  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.810  -7.091  -0.419  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.008  -7.565  -1.238  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.034  -7.412  -2.460  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.458  -8.129   0.649  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.980  -8.161   1.003  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.608  -9.448   1.721  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.946  -9.400   3.142  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.431 -10.220   4.055  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.445 -11.153   3.701  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.793 -10.108   5.326  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.015  -5.713   1.174  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.965  -6.971  -1.081  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.017  -7.908   1.547  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.742  -9.108   0.291  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.401  -8.087   0.095  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.756  -7.322   1.646  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.139 -10.268   1.263  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       0.456  -9.607   1.619  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.591  -8.721   3.431  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.722 -11.242   2.744  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.828 -11.766   4.391  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.452  -9.408   5.598  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.406 -10.725   6.012  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.996  -8.143  -0.562  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.191  -8.640  -1.237  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.449  -8.425  -0.396  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.519  -8.932  -0.734  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.033 -10.127  -1.550  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.083 -10.410  -2.702  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.501 -11.616  -3.520  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.545 -12.738  -3.014  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.810 -11.391  -4.791  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.918  -8.242   0.409  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.296  -8.098  -2.165  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.657 -10.627  -0.670  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.000 -10.535  -1.800  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.056  -9.547  -3.351  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.095 -10.588  -2.302  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.751 -10.472  -5.126  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.083 -12.154  -5.343  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.323  -7.677   0.697  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.462  -7.411   1.570  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.080  -6.488   2.724  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.896  -5.687   3.181  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.028  -8.721   2.121  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.488  -8.509   3.190  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.451  -7.298   0.920  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.224  -6.926   0.977  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.315  -9.357   1.297  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.264  -9.217   2.703  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.843  -6.602   3.199  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.376  -5.774   4.303  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.209  -4.897   3.870  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.492  -5.223   2.924  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.958  -6.652   5.485  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.094  -6.961   6.445  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.326  -5.819   7.420  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.295  -5.822   8.537  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.124  -4.471   9.140  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.232  -7.258   2.802  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.193  -5.139   4.611  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.571  -7.586   5.105  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.178  -6.147   6.035  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.998  -7.125   5.877  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.849  -7.854   7.001  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.260  -4.883   6.886  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.311  -5.921   7.852  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.616  -6.510   9.304  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.348  -6.149   8.134  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.234  -3.738   8.410  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.838  -4.317   9.880  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.178  -4.385   9.563  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.020  -3.784   4.571  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.935  -2.861   4.259  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.595  -3.586   4.287  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.314  -4.352   5.209  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.913  -1.693   5.252  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.280  -1.104   5.631  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.282  -1.257   4.495  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.805  -1.754   6.903  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.623  -3.581   5.315  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.102  -2.476   3.264  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.431  -2.031   6.157  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.315  -0.901   4.824  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.162  -0.049   5.823  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.755  -1.300   3.553  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.847  -2.167   4.633  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.954  -0.412   4.493  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.998  -2.262   7.409  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.214  -0.993   7.553  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.578  -2.465   6.652  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.771  -3.344   3.274  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.463  -3.981   3.192  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.340  -3.729   4.468  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.253  -2.653   5.061  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.307  -3.463   1.976  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.144  -4.331   0.738  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.305  -4.150  -0.225  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.988  -4.730  -1.594  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.370  -6.166  -1.691  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.049  -2.724   2.567  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.623  -5.044   3.083  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.041  -2.469   1.740  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.358  -3.419   2.221  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.097  -5.366   1.040  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.774  -4.057   0.238  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.512  -3.096  -0.332  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.174  -4.651   0.176  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.072  -4.637  -1.774  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.530  -4.171  -2.342  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.332  -6.306  -1.321  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.710  -6.750  -1.139  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.344  -6.477  -2.684  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.132  -4.720   4.912  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.945  -4.596   6.126  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.752  -3.302   6.159  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.611  -3.074   5.307  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.876  -5.806   6.050  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.116  -6.816   5.262  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.295  -6.039   4.269  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.337  -4.661   7.016  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.795  -5.526   5.555  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.090  -6.162   7.046  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.803  -7.472   4.748  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.473  -7.384   5.918  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.823  -5.948   3.332  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.337  -6.514   4.119  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.471  -2.458   7.150  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.170  -1.185   7.302  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.677  -1.356   7.133  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.341  -1.967   7.971  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.857  -0.571   8.658  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.775  -2.698   7.796  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.807  -0.514   6.538  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.267  -1.194   9.438  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.295   0.415   8.716  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.786  -0.497   8.781  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.208  -0.819   6.040  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.629  -0.928   5.773  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.923  -1.831   4.591  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.020  -2.378   4.475  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.627  -0.349   5.406  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.023   0.057   5.567  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.121  -1.327   6.648  1.00  0.00           H  
ATOM    266  N   THR A  20       5.938  -1.989   3.712  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.089  -2.831   2.532  1.00  0.00           C  
ATOM    268  C   THR A  20       5.647  -2.084   1.277  1.00  0.00           C  
ATOM    269  O   THR A  20       4.613  -1.417   1.272  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.273  -4.116   2.693  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.709  -4.848   3.824  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.354  -5.035   1.493  1.00  0.00           C  
ATOM    273  H   THR A  20       5.087  -1.527   3.861  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.133  -3.086   2.437  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.235  -3.854   2.839  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.147  -5.616   3.945  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.780  -4.500   0.657  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.977  -5.885   1.732  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.363  -5.377   1.234  1.00  0.00           H  
ATOM    280  N   THR A  21       6.437  -2.201   0.215  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.127  -1.536  -1.046  1.00  0.00           C  
ATOM    282  C   THR A  21       4.735  -1.916  -1.537  1.00  0.00           C  
ATOM    283  O   THR A  21       4.384  -3.094  -1.593  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.173  -1.888  -2.106  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.060  -2.885  -1.630  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.002  -0.699  -2.530  1.00  0.00           C  
ATOM    287  H   THR A  21       7.249  -2.747   0.281  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.153  -0.470  -0.874  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.671  -2.271  -2.983  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.599  -3.208  -2.356  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.530   0.209  -2.182  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.990  -0.777  -2.101  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.076  -0.677  -3.606  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.945  -0.907  -1.887  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.589  -1.131  -2.369  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.400  -0.551  -3.767  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.283  -0.216  -4.161  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.578  -0.506  -1.408  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.657   1.313  -1.320  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.283   0.011  -1.817  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.423  -2.196  -2.409  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.582  -0.775  -1.723  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.752  -0.892  -0.414  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.493  -0.434  -4.515  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.429   0.107  -5.866  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.582  -0.395  -6.720  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.399  -1.229  -7.607  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.435   1.641  -5.831  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.280   2.249  -6.565  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.086   1.653  -6.813  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.203   3.560  -7.143  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.266   2.501  -7.514  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.926   3.680  -7.726  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.082   4.643  -7.226  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.510   4.836  -8.380  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.667   5.791  -7.875  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.390   5.880  -8.443  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.358  -0.717  -4.151  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.507  -0.229  -6.308  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.389   1.972  -4.804  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.346   2.004  -6.280  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.841   0.652  -6.499  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.643   2.296  -7.811  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.070   4.593  -6.797  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.471   4.920  -8.823  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       3.332   6.639  -7.947  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.108   6.795  -8.940  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.766   0.129  -6.450  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.965  -0.247  -7.194  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.693  -0.230  -8.698  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.027  -1.174  -9.413  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.442  -1.634  -6.760  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.779  -2.034  -7.363  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.821  -3.519  -7.687  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.249  -4.008  -7.872  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.320  -5.180  -8.787  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.833   0.789  -5.733  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.735   0.476  -6.971  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.538  -1.646  -5.684  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.704  -2.364  -7.056  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.935  -1.473  -8.272  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.564  -1.806  -6.657  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.366  -4.068  -6.877  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.269  -3.694  -8.599  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.840  -3.204  -8.285  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.647  -4.288  -6.908  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.407  -5.678  -8.802  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      10.548  -4.868  -9.752  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.058  -5.840  -8.465  1.00  0.00           H  
ATOM    350  N   THR A  25       6.071   0.850  -9.164  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.735   0.995 -10.577  1.00  0.00           C  
ATOM    352  C   THR A  25       6.964   1.345 -11.413  1.00  0.00           C  
ATOM    353  O   THR A  25       7.016   2.396 -12.053  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.654   2.064 -10.751  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.719   2.008  -9.688  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.882   1.931 -12.046  1.00  0.00           C  
ATOM    357  H   THR A  25       5.823   1.563  -8.540  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.346   0.048 -10.919  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.119   3.038 -10.742  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.234   2.835  -9.645  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.147   1.003 -12.530  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.822   1.937 -11.835  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.124   2.759 -12.696  1.00  0.00           H  
ATOM    364  N   SER A  26       7.945   0.448 -11.411  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.175   0.641 -12.176  1.00  0.00           C  
ATOM    366  C   SER A  26       9.871   1.958 -11.826  1.00  0.00           C  
ATOM    367  O   SER A  26      10.711   2.437 -12.585  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.874   0.600 -13.675  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.903  -0.729 -14.166  1.00  0.00           O  
ATOM    370  H   SER A  26       7.834  -0.373 -10.888  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.841  -0.174 -11.936  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.893   1.014 -13.854  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.613   1.183 -14.205  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.866  -0.718 -15.125  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.525   2.532 -10.675  1.00  0.00           N  
ATOM    376  CA  VAL A  27      10.123   3.789 -10.222  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.314   4.386  -9.078  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.864   4.774  -8.047  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.225   4.833 -11.359  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.877   5.028 -12.034  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      10.756   6.159 -10.828  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.855   2.097 -10.108  1.00  0.00           H  
ATOM    383  HA  VAL A  27      11.118   3.574  -9.868  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.921   4.466 -12.098  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.456   4.066 -12.282  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       8.210   5.551 -11.364  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.006   5.607 -12.937  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      11.732   6.007 -10.391  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      10.832   6.868 -11.640  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      10.081   6.543 -10.077  1.00  0.00           H  
ATOM    391  N   SER A  28       8.006   4.454  -9.271  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.111   5.001  -8.262  1.00  0.00           C  
ATOM    393  C   SER A  28       6.778   3.949  -7.213  1.00  0.00           C  
ATOM    394  O   SER A  28       5.764   3.261  -7.313  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.827   5.514  -8.915  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.081   6.655  -9.716  1.00  0.00           O  
ATOM    397  H   SER A  28       7.632   4.126 -10.114  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.616   5.826  -7.782  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.407   4.738  -9.538  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.118   5.780  -8.146  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.873   6.509 -10.239  1.00  0.00           H  
ATOM    402  N   SER A  29       7.638   3.828  -6.209  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.431   2.857  -5.142  1.00  0.00           C  
ATOM    404  C   SER A  29       7.141   3.560  -3.823  1.00  0.00           C  
ATOM    405  O   SER A  29       7.772   4.563  -3.490  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.656   1.953  -4.998  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.676   2.591  -4.247  1.00  0.00           O  
ATOM    408  H   SER A  29       8.430   4.404  -6.184  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.575   2.254  -5.406  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.372   1.043  -4.493  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.043   1.715  -5.978  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.372   2.886  -4.839  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.172   3.036  -3.081  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.789   3.625  -1.805  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.406   2.550  -0.795  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.534   1.721  -1.054  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.620   4.592  -2.010  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.759   5.432  -3.242  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.980   6.792  -3.211  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.725   5.089  -4.550  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       5.075   7.248  -4.448  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.924   6.235  -5.278  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.698   2.242  -3.404  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.636   4.175  -1.425  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.704   4.026  -2.097  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.553   5.253  -1.159  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       5.052   7.342  -2.403  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.577   4.094  -4.948  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       5.258   8.274  -4.733  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.039   6.279  -6.249  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.062   2.574   0.360  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.789   1.606   1.413  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.440   1.888   2.065  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.154   3.021   2.453  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.896   1.643   2.469  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.123   0.843   2.092  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.606   0.848   0.789  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.798   0.084   3.039  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.727   0.118   0.442  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.919  -0.648   2.700  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.379  -0.628   1.400  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.496  -1.356   1.058  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.744   3.262   0.508  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.762   0.624   0.965  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.203   2.667   2.623  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.512   1.245   3.397  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.093   1.433   0.041  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.435   0.070   4.056  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.087   0.135  -0.576  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.430  -1.232   3.451  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.036  -0.847   0.449  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.615   0.854   2.183  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.300   1.000   2.788  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.423   1.216   4.290  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.420   0.838   4.903  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.444  -0.238   2.507  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.350   0.084   2.486  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.895  -0.025   1.858  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.826   1.864   2.349  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.716  -0.641   1.543  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.637  -0.979   3.268  1.00  0.00           H  
ATOM    462  N   THR A  33       1.399   1.821   4.876  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.385   2.082   6.308  1.00  0.00           C  
ATOM    464  C   THR A  33       0.379   1.174   7.008  1.00  0.00           C  
ATOM    465  O   THR A  33       0.027   1.400   8.166  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.042   3.548   6.575  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.310   3.815   6.246  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.903   4.517   5.794  1.00  0.00           C  
ATOM    469  H   THR A  33       0.631   2.093   4.334  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.372   1.874   6.694  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.183   3.755   7.627  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.886   3.301   6.816  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.904   4.120   5.707  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.484   4.656   4.808  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.935   5.466   6.308  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.081   0.143   6.297  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -1.045  -0.785   6.867  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.188  -0.085   7.582  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.774  -0.636   8.514  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.239   0.011   5.376  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.452  -1.393   6.073  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.535  -1.427   7.570  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.504   1.133   7.148  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.582   1.906   7.759  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.712   2.161   6.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.878   2.247   7.147  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.046   3.237   8.289  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.916   3.082   9.294  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.086   4.022  10.477  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.442   3.507  11.683  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.357   4.185  12.825  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.872   5.404  12.921  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.754   3.643  13.875  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.000   1.521   6.403  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.972   1.332   8.586  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.683   3.823   7.458  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.854   3.771   8.768  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.906   2.064   9.656  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.979   3.300   8.804  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.648   4.977  10.227  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.141   4.150  10.670  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.052   2.609  11.640  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.328   5.819  12.134  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.805   5.909  13.782  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.364   2.724  13.808  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.690   4.152  14.733  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.360   2.282   5.488  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.348   2.528   4.443  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.865   1.990   3.099  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.689   1.666   2.939  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.641   4.025   4.332  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.664   4.680   3.542  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.415   2.205   5.242  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.256   2.012   4.718  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.609   4.168   3.875  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.641   4.464   5.319  1.00  0.00           H  
ATOM    517  HG  SER A  36      -3.788   4.389   3.809  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.780   1.900   2.137  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.446   1.402   0.806  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.776   2.483  -0.041  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.325   2.215  -1.155  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.704   0.902   0.097  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.095  -0.846   0.420  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.702   2.174   2.327  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.760   0.577   0.924  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.549   1.491   0.420  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.576   1.019  -0.969  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.717   3.703   0.484  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.105   4.814  -0.237  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.588   4.802  -0.077  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.067   4.993   1.022  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.670   6.145   0.261  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.332   7.323  -0.638  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.076   8.585  -0.250  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.413   9.574   0.128  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.323   8.586  -0.324  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.097   3.862   1.373  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.345   4.701  -1.283  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.746   6.066   0.324  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.275   6.346   1.246  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.271   7.516  -0.573  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.589   7.069  -1.656  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.883   4.580  -1.183  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.425   4.549  -1.168  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.146   5.964  -1.242  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.440   6.844  -1.873  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.103   3.715  -2.338  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.105   1.917  -2.129  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.355   4.438  -2.030  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.112   4.093  -0.240  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.419   4.002  -3.238  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.158   3.912  -2.462  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.301   6.203  -0.597  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.944   7.521  -0.599  1.00  0.00           C  
ATOM    555  C   PRO A  40       2.163   8.053  -2.011  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.451   7.290  -2.934  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.287   7.268   0.091  1.00  0.00           C  
ATOM    558  CG  PRO A  40       3.064   6.055   0.927  1.00  0.00           C  
ATOM    559  CD  PRO A  40       2.070   5.213   0.179  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.373   8.240  -0.030  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       4.051   7.101  -0.654  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.549   8.122   0.698  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.993   5.518   1.050  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.665   6.341   1.889  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.578   4.520  -0.476  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.429   4.683   0.868  1.00  0.00           H  
ATOM    567  N   SER A  41       2.023   9.364  -2.174  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.205   9.995  -3.476  1.00  0.00           C  
ATOM    569  C   SER A  41       3.686  10.167  -3.798  1.00  0.00           C  
ATOM    570  O   SER A  41       4.085  10.148  -4.962  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.502  11.353  -3.512  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.302  12.359  -2.915  1.00  0.00           O  
ATOM    573  H   SER A  41       1.792   9.921  -1.401  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.762   9.350  -4.220  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.308  11.628  -4.538  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.568  11.286  -2.974  1.00  0.00           H  
ATOM    577  HG  SER A  41       3.023  12.588  -3.506  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.498  10.333  -2.758  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.935  10.505  -2.933  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.672   9.192  -2.666  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.316   8.450  -1.751  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.457  11.602  -2.000  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.505  11.193  -0.545  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.688  10.745   0.030  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.369  11.253   0.253  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       7.737  10.367   1.358  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.411  10.879   1.582  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.597  10.436   2.130  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.642  10.062   3.453  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.123  10.338  -1.853  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.110  10.801  -3.956  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.458  11.873  -2.301  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.816  12.467  -2.082  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.579  10.692  -0.577  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.442  11.600  -0.179  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       8.666  10.021   1.785  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       4.517  10.932   2.186  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.839   9.588   3.680  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.710   8.886  -3.463  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.488   7.654  -3.302  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.367   7.680  -2.055  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.697   8.747  -1.538  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.350   7.615  -4.564  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.501   9.043  -4.955  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.207   9.711  -4.580  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.849   6.784  -3.272  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.305   7.161  -4.338  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.846   7.047  -5.331  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.323   9.488  -4.413  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.667   9.118  -6.019  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.385  10.727  -4.260  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.517   9.690  -5.411  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.742   6.498  -1.577  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.578   6.406  -0.395  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.908   7.113  -0.569  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.214   8.062   0.153  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.448   5.680  -2.031  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.054   6.850   0.438  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.763   5.365  -0.178  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.701   6.651  -1.530  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.006   7.245  -1.797  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.864   8.709  -2.198  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.755   9.031  -3.382  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.727   6.469  -2.900  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.846   6.233  -4.112  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.819   6.889  -4.284  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.245   5.292  -4.959  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.401   5.891  -2.073  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.588   7.187  -0.889  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      15.597   7.026  -3.214  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.039   5.510  -2.512  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.074   4.809  -4.758  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.695   5.118  -5.751  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.868   9.593  -1.206  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.739  11.013  -1.476  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.225  11.787  -0.279  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.569  12.981  -0.152  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.477  11.200   0.531  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.958   9.278  -0.282  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.707  11.404  -1.755  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.056  11.150  -2.301  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -16.499  -2.513  10.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.452  -2.600   9.071  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.923  -3.957   8.619  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.754  -4.280   8.830  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.589  -1.482   8.505  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.774  -3.447  10.918  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.550  -2.247  10.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.203  -1.789  10.806  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.456  -2.474   8.692  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.581  -1.581   8.879  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.993  -0.527   8.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.581  -1.545   7.427  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.791  -4.747   7.997  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.411  -6.070   7.514  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.266  -6.074   5.996  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.525  -7.084   5.341  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.448  -7.109   7.942  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.849  -8.465   8.276  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.489  -8.652  10.033  1.00  0.00           S  
ATOM     20  CE  MET A   2     -18.139  -8.577  10.726  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.709  -4.434   7.858  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.459  -6.322   7.956  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.968  -6.744   8.816  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.160  -7.242   7.141  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.547  -9.235   7.983  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.930  -8.585   7.720  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.803  -9.198  10.143  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -18.118  -8.932  11.746  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.492  -7.557  10.707  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.851  -4.939   5.443  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.671  -4.813   4.001  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.193  -4.875   3.630  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.355  -4.239   4.269  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.279  -3.500   3.504  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.852  -3.622   2.105  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.033  -3.266   1.914  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.118  -4.072   1.201  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.660  -4.169   6.018  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.183  -5.638   3.530  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.073  -3.202   4.173  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.515  -2.737   3.496  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.881  -5.644   2.592  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.504  -5.789   2.135  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.981  -4.477   1.559  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.547  -3.934   0.611  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.407  -6.897   1.084  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.313  -8.577   1.782  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.593  -6.126   2.123  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.899  -6.060   2.987  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -13.278  -6.855   0.447  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.522  -6.739   0.486  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.895  -3.973   2.139  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.293  -2.724   1.685  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.922  -2.803   0.207  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.849  -3.889  -0.368  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.051  -2.404   2.519  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.346  -2.464   3.903  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.473  -1.035   2.232  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.490  -4.454   2.891  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.018  -1.937   1.821  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.286  -3.137   2.303  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.933  -1.741   4.136  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.240  -0.286   2.365  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.656  -0.839   2.910  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.112  -1.003   1.214  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.688  -1.645  -0.402  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.324  -1.583  -1.813  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.264  -0.513  -2.056  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.360   0.598  -1.536  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.560  -1.297  -2.668  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.404  -0.355  -2.030  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.385  -2.531  -2.959  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.762  -0.812   0.109  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.919  -2.544  -2.093  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.242  -0.881  -3.614  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.748  -0.733  -1.217  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.884  -3.401  -2.562  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.356  -2.432  -2.496  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.506  -2.641  -4.027  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.254  -0.857  -2.850  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.191   0.086  -3.148  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.924  -0.599  -3.625  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.840  -1.827  -3.618  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.231  -1.757  -3.236  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.532   0.764  -3.916  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.967   0.652  -2.256  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.910   0.176  -4.049  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.639  -0.376  -4.532  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.876  -1.127  -3.443  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.938  -1.870  -3.733  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.853   0.859  -4.984  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.471   1.999  -4.250  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.923   1.649  -4.092  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.792  -1.034  -5.374  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.811   0.741  -4.724  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.951   0.981  -6.053  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.004   2.108  -3.284  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.364   2.907  -4.825  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.313   2.059  -3.172  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.492   2.005  -4.938  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.281  -0.934  -2.190  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.628  -1.600  -1.068  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.596  -2.528  -0.341  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.682  -2.516   0.887  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.062  -0.572  -0.089  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.062  -1.304   1.247  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.034  -0.332  -2.015  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.815  -2.191  -1.463  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.435   0.122  -0.627  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.877  -0.033   0.368  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.320  -3.335  -1.106  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.278  -4.274  -0.537  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.879  -5.710  -0.864  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.397  -5.995  -1.961  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.685  -3.983  -1.070  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.777  -3.095   0.092  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.204  -3.302  -2.079  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.273  -4.150   0.535  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.603  -3.379  -1.961  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.166  -4.917  -1.320  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.080  -6.610   0.092  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.737  -8.016  -0.097  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.918  -8.793  -0.673  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.228  -9.896  -0.221  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.298  -8.638   1.230  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.281  -9.756   1.070  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.292  -9.778   2.224  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.628 -11.073   2.351  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.504 -11.263   3.026  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.101 -10.245   3.635  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.041 -12.474   3.092  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.466  -6.323   0.946  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.916  -8.064  -0.796  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.860  -7.868   1.847  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -4.166  -9.038   1.731  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.802 -10.701   1.039  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.741  -9.610   0.146  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.545  -9.017   2.055  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.822  -9.564   3.140  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.047 -11.842   1.911  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.701  -9.330   3.589  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.950 -10.395   4.140  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.595 -13.244   2.636  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.891 -12.617   3.599  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.573  -8.211  -1.674  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.722  -8.844  -2.318  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.947  -8.850  -1.403  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.982  -9.417  -1.753  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.379 -10.276  -2.732  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.024 -10.407  -3.408  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.058  -9.994  -4.867  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.366  -9.062  -5.276  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.867 -10.688  -5.659  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.278  -7.333  -1.990  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.956  -8.273  -3.204  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.381 -10.902  -1.852  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.135 -10.631  -3.417  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.315  -9.780  -2.889  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.704 -11.437  -3.348  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.388 -11.417  -5.264  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.908 -10.442  -6.607  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.833  -8.216  -0.235  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.942  -8.155   0.716  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.486  -7.612   2.069  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.272  -7.007   2.798  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.574  -9.540   0.901  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.313  -9.637   0.368  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.989  -7.777  -0.009  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.685  -7.486   0.310  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.015 -10.263   0.327  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.534  -9.811   1.946  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.218  -7.836   2.408  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.681  -7.369   3.680  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.622  -6.294   3.467  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.754  -6.424   2.605  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.084  -8.539   4.464  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.242  -8.405   5.970  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.052  -8.995   6.709  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.193  -8.831   8.214  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.874  -8.870   8.904  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.632  -8.327   1.795  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.495  -6.946   4.249  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.570  -9.451   4.153  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.030  -8.608   4.239  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.326  -7.359   6.222  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.138  -8.924   6.276  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.982 -10.048   6.478  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.153  -8.493   6.384  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.667  -7.882   8.417  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.813  -9.630   8.594  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.258  -9.579   8.457  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.413  -7.939   8.847  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.002  -9.121   9.905  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.699  -5.234   4.265  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.745  -4.135   4.173  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.316  -4.652   4.295  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.911  -5.135   5.352  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -5.025  -3.104   5.268  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.838  -1.644   4.853  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.928  -0.772   5.461  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.460  -1.146   5.264  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.412  -5.192   4.935  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.867  -3.667   3.208  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -6.044  -3.235   5.599  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.366  -3.305   6.099  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.914  -1.570   3.778  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.558  -1.373   6.100  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.477   0.019   6.042  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.526  -0.341   4.671  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.710  -1.853   4.939  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.272  -0.186   4.806  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.419  -1.047   6.339  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.558  -4.553   3.207  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.175  -5.018   3.195  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.414  -4.506   4.420  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.671  -3.403   4.902  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.473  -4.563   1.913  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.248  -5.685   1.184  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.230  -5.473  -0.321  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.165  -6.795  -1.069  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.783  -6.699  -2.421  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.939  -4.163   2.393  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.194  -6.099   3.220  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.209  -4.144   1.243  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.251  -3.801   2.161  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.274  -5.719   1.519  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.239  -6.622   1.413  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.635  -4.881  -0.582  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.128  -4.948  -0.612  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.690  -7.544  -0.496  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.871  -7.083  -1.175  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.741  -5.719  -2.765  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.778  -6.999  -2.381  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.274  -7.312  -3.090  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.531  -5.305   4.944  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.324  -4.928   6.122  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.189  -3.696   5.878  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.717  -3.502   4.783  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.210  -6.153   6.374  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.233  -6.890   5.079  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.899  -6.638   4.437  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.693  -4.756   6.981  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.200  -5.829   6.660  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.781  -6.754   7.162  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.028  -6.510   4.454  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.368  -7.946   5.260  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.993  -6.630   3.361  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.182  -7.381   4.751  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.337  -2.872   6.911  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.147  -1.664   6.816  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.585  -2.005   6.446  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.966  -3.175   6.412  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.106  -0.895   8.128  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.895  -3.084   7.759  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.724  -1.037   6.044  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.449  -1.533   8.930  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.748  -0.029   8.058  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.094  -0.577   8.329  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.381  -0.979   6.165  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.767  -1.198   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.908  -2.075   4.566  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.977  -2.630   4.311  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.023  -0.067   6.205  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.231  -0.242   5.599  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.277  -1.670   6.622  1.00  0.00           H  
ATOM    266  N   THR A  20       5.827  -2.200   3.801  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.832  -3.011   2.592  1.00  0.00           C  
ATOM    268  C   THR A  20       5.541  -2.148   1.370  1.00  0.00           C  
ATOM    269  O   THR A  20       4.574  -1.386   1.353  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.794  -4.131   2.702  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.064  -4.956   3.821  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.737  -5.022   1.479  1.00  0.00           C  
ATOM    273  H   THR A  20       5.006  -1.732   4.054  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.813  -3.448   2.487  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.817  -3.689   2.835  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.516  -4.683   4.560  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.880  -4.424   0.591  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.516  -5.767   1.541  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.774  -5.509   1.434  1.00  0.00           H  
ATOM    280  N   THR A  21       6.385  -2.267   0.351  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.218  -1.491  -0.872  1.00  0.00           C  
ATOM    282  C   THR A  21       4.823  -1.683  -1.457  1.00  0.00           C  
ATOM    283  O   THR A  21       4.369  -2.811  -1.649  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.280  -1.879  -1.903  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.078  -2.949  -1.428  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.204  -0.736  -2.253  1.00  0.00           C  
ATOM    287  H   THR A  21       7.140  -2.888   0.424  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.344  -0.449  -0.620  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.790  -2.199  -2.812  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.758  -3.776  -1.795  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.225  -0.030  -1.435  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.199  -1.117  -2.426  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.845  -0.244  -3.145  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.150  -0.573  -1.738  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.806  -0.620  -2.301  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.807  -0.182  -3.760  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.796   0.299  -4.273  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.850   0.262  -1.493  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.542   1.877  -1.004  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.567   0.296  -1.563  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.465  -1.643  -2.248  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.965   0.450  -2.083  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.568  -0.262  -0.591  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.942  -0.354  -4.428  1.00  0.00           N  
ATOM    305  CA  TRP A  23       4.059   0.021  -5.830  1.00  0.00           C  
ATOM    306  C   TRP A  23       5.290  -0.600  -6.467  1.00  0.00           C  
ATOM    307  O   TRP A  23       5.190  -1.541  -7.253  1.00  0.00           O  
ATOM    308  CB  TRP A  23       4.104   1.549  -5.981  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.979   2.087  -6.810  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.801   1.461  -7.069  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.918   3.350  -7.487  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.010   2.248  -7.866  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.671   3.413  -8.134  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.791   4.433  -7.610  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.276   4.510  -8.890  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.397   5.526  -8.361  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.148   5.557  -8.992  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.715  -0.747  -3.971  1.00  0.00           H  
ATOM    319  HA  TRP A  23       3.190  -0.354  -6.340  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       4.045   2.003  -5.003  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       5.034   1.834  -6.451  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.547   0.484  -6.695  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.118   2.015  -8.188  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.758   4.426  -7.135  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.316   4.547  -9.382  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       4.057   6.374  -8.465  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.882   6.430  -9.569  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.448  -0.056  -6.132  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.707  -0.546  -6.682  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.616  -0.664  -8.202  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.291  -1.491  -8.816  1.00  0.00           O  
ATOM    332  CB  LYS A  24       8.060  -1.900  -6.067  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.416  -2.432  -6.501  1.00  0.00           C  
ATOM    334  CD  LYS A  24      10.038  -3.312  -5.429  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.530  -4.742  -5.519  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.384  -5.366  -4.175  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.454   0.696  -5.507  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.479   0.166  -6.433  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.062  -1.801  -4.992  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.306  -2.618  -6.353  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.293  -3.013  -7.403  1.00  0.00           H  
ATOM    342  HG3 LYS A  24      10.074  -1.597  -6.695  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      11.110  -3.313  -5.555  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.787  -2.911  -4.458  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.568  -4.739  -6.011  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.229  -5.323  -6.103  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.161  -4.640  -3.466  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       8.617  -6.069  -4.188  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.270  -5.840  -3.903  1.00  0.00           H  
ATOM    350  N   THR A  25       6.768   0.170  -8.798  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.568   0.171 -10.242  1.00  0.00           C  
ATOM    352  C   THR A  25       7.808   0.684 -10.965  1.00  0.00           C  
ATOM    353  O   THR A  25       8.725   1.220 -10.343  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.355   1.035 -10.603  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.578   1.316  -9.452  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.440   0.393 -11.624  1.00  0.00           C  
ATOM    357  H   THR A  25       6.258   0.802  -8.250  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.379  -0.846 -10.552  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.701   1.973 -11.014  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.729   2.224  -9.178  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.334  -0.659 -11.401  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.471   0.869 -11.587  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.863   0.511 -12.610  1.00  0.00           H  
ATOM    364  N   SER A  26       7.828   0.521 -12.283  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.953   0.974 -13.091  1.00  0.00           C  
ATOM    366  C   SER A  26       9.005   2.499 -13.144  1.00  0.00           C  
ATOM    367  O   SER A  26      10.055   3.085 -13.405  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.853   0.406 -14.507  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.550  -0.823 -14.615  1.00  0.00           O  
ATOM    370  H   SER A  26       7.066   0.090 -12.723  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.860   0.611 -12.630  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.815   0.239 -14.753  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.280   1.110 -15.206  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.493  -0.666 -14.521  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.863   3.135 -12.894  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.778   4.590 -12.914  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.972   5.175 -11.520  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.490   6.281 -11.368  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.420   5.067 -13.469  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.280   4.608 -12.569  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.408   6.581 -13.623  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.058   2.614 -12.693  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.558   4.961 -13.562  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.278   4.626 -14.445  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.307   3.533 -12.473  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.387   5.060 -11.593  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.337   4.908 -13.002  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.373   6.915 -13.973  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.648   6.864 -14.336  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.193   7.038 -12.667  1.00  0.00           H  
ATOM    391  N   SER A  28       7.540   4.435 -10.505  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.657   4.897  -9.128  1.00  0.00           C  
ATOM    393  C   SER A  28       7.769   3.731  -8.152  1.00  0.00           C  
ATOM    394  O   SER A  28       7.708   2.566  -8.543  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.446   5.754  -8.765  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.708   7.129  -8.986  1.00  0.00           O  
ATOM    397  H   SER A  28       7.126   3.565 -10.687  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.548   5.501  -9.055  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.604   5.457  -9.373  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.206   5.607  -7.724  1.00  0.00           H  
ATOM    401  HG  SER A  28       7.149   7.499  -8.218  1.00  0.00           H  
ATOM    402  N   SER A  29       7.926   4.063  -6.874  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.041   3.060  -5.822  1.00  0.00           C  
ATOM    404  C   SER A  29       7.851   3.704  -4.452  1.00  0.00           C  
ATOM    405  O   SER A  29       8.582   4.624  -4.083  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.405   2.369  -5.889  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.678   1.904  -7.199  1.00  0.00           O  
ATOM    408  H   SER A  29       7.961   5.012  -6.631  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.262   2.327  -5.975  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.175   3.070  -5.602  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.413   1.528  -5.211  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.597   1.632  -7.257  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.859   3.228  -3.707  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.569   3.773  -2.386  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.414   2.664  -1.353  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.566   1.483  -1.664  1.00  0.00           O  
ATOM    417  CB  HIS A  30       5.291   4.616  -2.426  1.00  0.00           C  
ATOM    418  CG  HIS A  30       5.168   5.477  -3.646  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.835   6.813  -3.596  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.327   5.182  -4.956  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.793   7.301  -4.824  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.088   6.333  -5.667  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.303   2.500  -4.058  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.396   4.404  -2.098  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.435   3.958  -2.401  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       5.267   5.261  -1.560  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.652   7.327  -2.782  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.596   4.218  -5.368  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.560   8.320  -5.093  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.964   6.382  -6.636  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.101   3.058  -0.123  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.911   2.108   0.966  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.531   2.288   1.591  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.850   3.279   1.332  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.995   2.292   2.030  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.251   1.494   1.760  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.951   1.646   0.570  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.736   0.590   2.696  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.099   0.919   0.320  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.884  -0.141   2.453  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.561   0.027   1.264  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.704  -0.698   1.019  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.988   4.015   0.056  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.982   1.112   0.556  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.269   3.335   2.077  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.604   1.983   2.989  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.586   2.345  -0.168  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.203   0.460   3.626  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.629   1.051  -0.612  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.246  -0.839   3.194  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.542  -1.320   0.306  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.121   1.327   2.411  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.820   1.391   3.062  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.962   1.720   4.542  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.063   1.703   5.092  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.076   0.067   2.892  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.311   0.256   2.488  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.704   0.557   2.581  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.251   2.175   2.585  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.536  -0.496   2.094  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.145  -0.498   3.810  1.00  0.00           H  
ATOM    462  N   THR A  33       1.837   2.015   5.181  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.823   2.344   6.600  1.00  0.00           C  
ATOM    464  C   THR A  33       0.908   1.393   7.369  1.00  0.00           C  
ATOM    465  O   THR A  33       0.537   1.662   8.511  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.364   3.791   6.805  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.050   3.876   6.788  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.893   4.746   5.755  1.00  0.00           C  
ATOM    469  H   THR A  33       0.992   2.007   4.685  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.830   2.239   6.975  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.712   4.134   7.769  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.377   3.978   7.685  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.971   4.693   5.732  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.498   4.472   4.788  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.587   5.753   5.997  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.546   0.278   6.734  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.323  -0.697   7.372  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.551  -0.068   8.006  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.111  -0.609   8.959  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.874   0.115   5.823  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.644  -1.414   6.631  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.236  -1.215   8.137  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.968   1.080   7.480  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.135   1.784   8.006  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.206   1.972   6.932  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.385   2.137   7.245  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.721   3.144   8.570  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.794   3.801   9.423  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.791   5.313   9.260  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.309   5.992  10.461  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.022   6.123  10.774  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.084   5.623   9.979  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.671   6.755  11.885  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.478   1.465   6.724  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.547   1.186   8.805  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.837   3.015   9.178  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.488   3.806   7.749  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.760   3.420   9.125  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.614   3.559  10.460  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.150   5.573   8.430  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.798   5.642   9.051  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.981   6.371  11.066  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.341   5.145   9.139  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.119   5.725  10.220  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.374   7.134  12.488  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.704   6.853  12.121  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.792   1.951   5.669  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.721   2.123   4.557  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.119   1.592   3.261  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.899   1.579   3.093  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.086   3.600   4.396  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.212   3.937   5.187  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.842   1.818   5.478  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.616   1.563   4.782  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.251   4.211   4.703  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.316   3.800   3.360  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.646   4.708   4.815  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.978   1.158   2.345  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.522   0.631   1.065  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.239   1.757   0.073  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.819   1.508  -1.057  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.560  -0.333   0.487  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -5.517  -1.991   1.239  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.939   1.196   2.532  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.606   0.089   1.243  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.547   0.075   0.644  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.385  -0.447  -0.573  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.466   2.997   0.501  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.228   4.155  -0.352  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.746   4.516  -0.372  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.322   5.484   0.260  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.051   5.350   0.132  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.549   5.090   0.151  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.232   5.526  -1.130  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.827   6.624  -1.141  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.172   4.769  -2.122  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.798   3.137   1.412  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.537   3.898  -1.354  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.739   5.605   1.134  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.862   6.191  -0.519  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.716   4.032   0.288  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.985   5.633   0.978  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.962   3.727  -1.102  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.522   3.954  -1.209  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.215   5.423  -1.508  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.620   5.949  -2.545  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.068   3.067  -2.308  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.884   3.150  -2.443  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.361   2.971  -1.580  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.074   3.686  -0.264  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.199   2.040  -2.112  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.346   3.364  -3.261  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.507   6.109  -0.601  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.861   7.521  -0.781  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.501   7.789  -2.140  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.013   6.875  -2.786  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.864   7.782   0.344  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.520   6.785   1.396  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.034   5.564   0.665  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.001   8.163  -0.657  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.869   7.638  -0.025  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.749   8.792   0.707  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.398   6.547   1.979  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.741   7.176   2.032  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.852   4.883   0.482  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.253   5.074   1.228  1.00  0.00           H  
ATOM    567  N   SER A  41       1.468   9.047  -2.567  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.045   9.433  -3.850  1.00  0.00           C  
ATOM    569  C   SER A  41       3.449  10.005  -3.670  1.00  0.00           C  
ATOM    570  O   SER A  41       3.907  10.818  -4.472  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.147  10.453  -4.552  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.785  10.997  -5.695  1.00  0.00           O  
ATOM    573  H   SER A  41       1.046   9.732  -2.008  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.110   8.545  -4.462  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.233   9.970  -4.863  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.916  11.256  -3.868  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.221  10.878  -6.463  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.130   9.569  -2.616  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.483  10.030  -2.335  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.355   8.873  -1.847  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.911   8.047  -1.050  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.459  11.153  -1.292  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.172  10.675   0.114  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.183  10.142   0.904  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.893  10.756   0.650  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.928   9.703   2.189  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.630  10.320   1.935  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.650   9.794   2.700  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.391   9.358   3.979  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.715   8.916  -2.015  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.896  10.415  -3.255  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.419  11.647  -1.284  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.695  11.868  -1.563  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.182  10.073   0.502  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.097  11.168   0.048  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.727   9.292   2.787  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.629  10.391   2.334  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.806   9.980   4.417  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.611   8.793  -2.322  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.534   7.725  -1.927  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.048   7.897  -0.502  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.099   9.011   0.020  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.679   7.866  -2.930  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.672   9.308  -3.300  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.229   9.731  -3.279  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.080   6.750  -2.030  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.610   7.580  -2.462  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.491   7.238  -3.788  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.239   9.875  -2.576  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.086   9.437  -4.288  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.139  10.750  -2.932  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.790   9.625  -4.260  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.428   6.787   0.123  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.933   6.836   1.482  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.167   7.708   1.612  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.364   8.369   2.631  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.364   5.928  -0.343  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.160   7.227   2.127  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.179   5.834   1.799  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.999   7.709   0.576  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.221   8.505   0.578  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.902   9.991   0.709  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.678  10.754   1.284  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.020   8.254  -0.702  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.350   6.788  -0.900  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.605   5.908  -0.467  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.472   6.517  -1.557  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.787   7.161  -0.209  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.814   8.200   1.427  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.444   8.592  -1.551  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.945   8.810  -0.656  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.016   7.269  -1.873  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.709   5.577  -1.700  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.755  10.394   0.173  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.353  11.787   0.241  1.00  0.00           C  
ATOM    636  C   GLY A  46       9.862  11.951   0.455  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.225  12.678  -0.336  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.330  11.351   1.412  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.176   9.740  -0.273  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.877  12.261   1.057  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.629  12.275  -0.682  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -18.958  -0.362   8.465  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.302  -1.642   7.793  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.079  -2.249   7.114  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.731  -1.879   5.993  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.413  -1.422   6.779  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.329   0.170   7.831  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.845   0.155   8.635  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.480  -0.592   9.359  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.663  -2.332   8.542  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.886  -2.367   6.552  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.146  -0.742   7.188  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.998  -1.002   5.875  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.430  -3.184   7.801  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.245  -3.843   7.263  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.572  -4.577   5.967  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.688  -5.062   5.781  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.673  -4.824   8.288  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.585  -4.253   9.694  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.212  -4.942  10.639  1.00  0.00           S  
ATOM     20  CE  MET A   2     -12.852  -3.943  10.039  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.756  -3.436   8.690  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.508  -3.082   7.056  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.301  -5.702   8.318  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.680  -5.113   7.977  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.454  -3.183   9.626  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.506  -4.469  10.214  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -13.215  -2.958   9.783  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -12.099  -3.861  10.808  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.423  -4.407   9.163  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.591  -4.654   5.073  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.774  -5.329   3.794  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.446  -5.470   3.058  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.392  -5.383   1.831  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.772  -4.560   2.926  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.305  -5.396   1.779  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.643  -5.442   0.721  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.384  -6.005   1.938  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.724  -4.247   5.279  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.168  -6.314   3.993  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.607  -4.249   3.537  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.286  -3.687   2.517  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.376  -5.688   3.815  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.047  -5.841   3.235  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.636  -4.584   2.475  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.367  -3.594   2.449  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.012  -7.050   2.299  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.671  -8.631   3.141  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.482  -5.747   4.788  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.349  -6.002   4.042  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.967  -7.142   1.805  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.241  -6.899   1.557  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.461  -4.633   1.859  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.945  -3.502   1.097  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.365  -3.971  -0.235  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.802  -5.061  -0.327  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.878  -2.761   1.907  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.821  -3.253   3.234  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.117  -1.269   1.982  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.925  -5.452   1.918  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.766  -2.829   0.902  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.915  -2.919   1.445  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.194  -3.979   3.280  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.124  -0.854   0.985  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.069  -1.080   2.457  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.329  -0.807   2.558  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.506  -3.142  -1.266  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.995  -3.479  -2.591  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.219  -2.310  -3.191  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.751  -1.209  -3.336  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.145  -3.872  -3.519  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.061  -2.800  -3.664  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.922  -5.076  -3.033  1.00  0.00           C  
ATOM     73  H   THR A   6      -9.965  -2.287  -1.133  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.327  -4.321  -2.484  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.743  -4.109  -4.494  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.294  -2.459  -2.798  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.632  -5.305  -2.018  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.979  -4.860  -3.066  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.707  -5.923  -3.668  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.958  -2.556  -3.537  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.131  -1.512  -4.116  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.668  -1.908  -4.209  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.347  -3.095  -4.267  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.587  -3.452  -3.398  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.495  -1.290  -5.108  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.215  -0.623  -3.508  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.750  -0.924  -4.234  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.314  -1.183  -4.332  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.672  -1.514  -2.984  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.901  -2.467  -2.874  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.772   0.138  -4.874  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.693   1.176  -4.329  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.046   0.521  -4.182  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.102  -1.976  -5.034  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.760   0.285  -4.527  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.790   0.124  -5.954  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.336   1.513  -3.367  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.755   2.007  -5.016  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.491   0.787  -3.235  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.693   0.810  -4.997  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.987  -0.720  -1.965  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.432  -0.930  -0.630  1.00  0.00           C  
ATOM    103  C   CYS A   9      -1.899  -2.256  -0.039  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.093  -3.044   0.455  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.825   0.226   0.296  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.420   1.010   1.152  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.603   0.027  -2.114  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.358  -0.954  -0.720  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.317   0.989  -0.286  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.507  -0.141   1.050  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.204  -2.495  -0.090  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.775  -3.725   0.444  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.616  -4.875  -0.544  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.841  -4.714  -1.743  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.252  -3.521   0.786  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.326  -3.248  -0.660  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.796  -1.828  -0.493  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.239  -3.971   1.347  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.616  -4.396   1.303  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.345  -2.664   1.434  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.222  -6.036  -0.030  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.027  -7.216  -0.863  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.300  -7.560  -1.634  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.417  -7.256  -2.821  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.590  -8.406  -0.004  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.421  -9.698  -0.788  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.608 -10.720  -0.011  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.868 -11.617  -0.894  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.106 -12.426  -0.483  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.461 -12.452   0.796  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.728 -13.211  -1.353  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.056  -6.100   0.934  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.244  -6.992  -1.572  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.645  -8.169   0.463  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.329  -8.571   0.766  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.397 -10.112  -0.995  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.916  -9.480  -1.718  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.907 -10.196   0.623  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.278 -11.304   0.602  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.109 -11.618  -1.844  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.004 -11.863   1.457  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.193 -13.062   1.098  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.464 -13.195  -2.317  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.460 -13.818  -1.044  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.248  -8.200  -0.956  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.504  -8.585  -1.590  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.679  -8.522  -0.615  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.775  -8.986  -0.929  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.389  -9.999  -2.156  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.217 -10.224  -3.410  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.739 -11.414  -4.219  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.600 -11.444  -4.687  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.609 -12.402  -4.388  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.098  -8.422  -0.014  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.689  -7.899  -2.402  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.354 -10.195  -2.392  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.716 -10.699  -1.403  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.244 -10.393  -3.123  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.158  -9.340  -4.028  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.498 -12.310  -3.987  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.326 -13.184  -4.907  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.456  -7.951   0.565  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.514  -7.845   1.563  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.104  -6.946   2.727  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.921  -6.188   3.249  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.892  -9.235   2.082  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.626  -9.698   1.767  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.568  -7.598   0.769  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.376  -7.410   1.080  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.264  -9.972   1.605  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.731  -9.270   3.150  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.842  -7.035   3.139  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.351  -6.226   4.248  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.099  -5.453   3.851  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.265  -5.947   3.093  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.054  -7.111   5.459  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.260  -7.342   6.354  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.982  -8.631   5.994  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.769  -9.176   7.175  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.506 -10.422   6.823  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.230  -7.658   2.693  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.125  -5.521   4.512  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.702  -8.071   5.111  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.278  -6.646   6.049  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.929  -7.402   7.380  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.944  -6.513   6.242  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.664  -8.435   5.180  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.254  -9.366   5.687  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.083  -9.391   7.980  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -9.478  -8.427   7.496  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.966 -10.972   6.125  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.648 -11.005   7.673  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -10.435 -10.185   6.418  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.973  -4.238   4.376  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.820  -3.394   4.084  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.521  -4.143   4.361  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.339  -4.711   5.438  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.874  -2.117   4.925  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.291  -2.323   6.385  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.135  -2.012   7.323  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.500  -1.462   6.723  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.671  -3.902   4.976  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.856  -3.129   3.038  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.895  -1.660   4.909  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.576  -1.438   4.464  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.567  -3.357   6.530  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.206  -2.039   6.772  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.271  -1.030   7.750  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.106  -2.747   8.114  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -5.518  -0.596   6.077  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.403  -2.037   6.579  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.438  -1.142   7.752  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.621  -4.144   3.384  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.344  -4.828   3.531  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.442  -4.251   4.705  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.231  -3.104   5.097  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.475  -4.710   2.244  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.061  -5.558   1.102  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.793  -5.414  -0.149  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.060  -5.160  -1.382  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.400  -5.961  -2.551  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.820  -3.675   2.548  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.551  -5.871   3.724  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.479  -3.678   1.927  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.490  -5.019   2.448  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.062  -6.594   1.406  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.070  -5.246   0.878  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.471  -4.584  -0.018  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.358  -6.323  -0.294  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.083  -5.424  -1.158  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.007  -4.111  -1.632  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.451  -6.968  -2.296  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.261  -5.848  -3.345  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.344  -5.642  -2.852  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.364  -5.038   5.283  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.180  -4.593   6.418  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.032  -3.376   6.076  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.710  -3.350   5.049  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.075  -5.802   6.723  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.039  -6.637   5.488  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.684  -6.416   4.880  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.568  -4.370   7.279  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.077  -5.463   6.941  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.679  -6.339   7.572  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.813  -6.318   4.806  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.169  -7.678   5.745  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.733  -6.504   3.805  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.968  -7.114   5.288  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.994  -2.367   6.945  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.765  -1.144   6.739  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.202  -1.460   6.334  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.683  -2.574   6.539  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.745  -0.291   7.998  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.435  -2.448   7.745  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.293  -0.583   5.945  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.459  -0.681   8.708  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.006   0.727   7.747  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.757  -0.312   8.432  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.878  -0.477   5.750  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.248  -0.680   5.319  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.343  -1.569   4.093  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.435  -1.976   3.696  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.443   0.389   5.605  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.688   0.280   5.090  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.804  -1.136   6.125  1.00  0.00           H  
ATOM    266  N   THR A  20       6.195  -1.869   3.488  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.152  -2.711   2.300  1.00  0.00           C  
ATOM    268  C   THR A  20       5.693  -1.903   1.092  1.00  0.00           C  
ATOM    269  O   THR A  20       4.589  -1.359   1.084  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.213  -3.898   2.524  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.635  -4.667   3.637  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.123  -4.828   1.333  1.00  0.00           C  
ATOM    273  H   THR A  20       5.355  -1.513   3.848  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.150  -3.080   2.116  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.220  -3.524   2.728  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.548  -4.146   4.438  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.188  -4.252   0.421  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.935  -5.539   1.369  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.181  -5.355   1.359  1.00  0.00           H  
ATOM    280  N   THR A  21       6.549  -1.822   0.077  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.233  -1.071  -1.135  1.00  0.00           C  
ATOM    282  C   THR A  21       4.816  -1.368  -1.618  1.00  0.00           C  
ATOM    283  O   THR A  21       4.501  -2.496  -1.998  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.243  -1.390  -2.236  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.864  -0.784  -3.460  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.400  -2.871  -2.483  1.00  0.00           C  
ATOM    287  H   THR A  21       7.416  -2.274   0.146  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.303  -0.025  -0.897  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.208  -0.999  -1.948  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.144  -1.280  -3.856  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.551  -3.394  -2.070  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.455  -3.053  -3.546  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.305  -3.219  -2.008  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.965  -0.346  -1.595  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.578  -0.494  -2.024  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.416  -0.149  -3.498  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.381   0.374  -3.910  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.658   0.397  -1.186  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.194   2.136  -1.065  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.277   0.527  -1.278  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.295  -1.525  -1.876  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.671   0.392  -1.623  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.604  -0.001  -0.185  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.438  -0.442  -4.293  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.387  -0.153  -5.717  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.640  -0.641  -6.431  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.599  -1.607  -7.193  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.210   1.350  -5.942  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.194   1.678  -6.990  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.585   0.806  -7.842  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.672   2.972  -7.299  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.714   1.478  -8.662  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.750   2.810  -8.348  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.896   4.251  -6.790  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.053   3.880  -8.895  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.204   5.315  -7.335  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.292   5.123  -8.378  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.239  -0.858  -3.916  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.536  -0.669  -6.125  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.895   1.811  -5.018  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.154   1.777  -6.248  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.773  -0.255  -7.855  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.158   1.071  -9.358  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.593   4.414  -5.985  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.657   3.748  -9.696  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.365   6.313  -6.954  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.223   5.982  -8.777  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.748   0.042  -6.187  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.016  -0.308  -6.812  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.948  -0.086  -8.319  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.640  -0.752  -9.089  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.374  -1.764  -6.511  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.805  -2.128  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.711  -2.110  -5.653  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.135  -1.726  -6.022  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.792  -0.932  -4.948  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.710   0.804  -5.577  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.779   0.334  -6.399  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.235  -1.943  -5.456  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.709  -2.407  -7.067  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.816  -3.118  -7.304  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.175  -1.415  -7.596  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.328  -1.393  -4.943  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.716  -3.094  -5.207  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.705  -2.628  -6.190  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.112  -1.141  -6.929  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.124  -0.236  -4.558  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.107  -1.560  -4.181  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.617  -0.427  -5.330  1.00  0.00           H  
ATOM    350  N   THR A  25       6.106   0.860  -8.734  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.943   1.178 -10.149  1.00  0.00           C  
ATOM    352  C   THR A  25       7.298   1.466 -10.795  1.00  0.00           C  
ATOM    353  O   THR A  25       8.235   1.901 -10.125  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.993   2.375 -10.312  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.651   1.975 -10.098  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.058   3.028 -11.677  1.00  0.00           C  
ATOM    357  H   THR A  25       5.583   1.357  -8.071  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.506   0.316 -10.631  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.241   3.125  -9.574  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.341   2.330  -9.261  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.069   3.351 -11.874  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.753   2.318 -12.432  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.397   3.882 -11.699  1.00  0.00           H  
ATOM    364  N   SER A  26       7.398   1.213 -12.097  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.641   1.439 -12.830  1.00  0.00           C  
ATOM    366  C   SER A  26       8.842   2.922 -13.127  1.00  0.00           C  
ATOM    367  O   SER A  26       9.014   3.317 -14.280  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.637   0.639 -14.135  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.931   0.600 -14.712  1.00  0.00           O  
ATOM    370  H   SER A  26       6.619   0.864 -12.575  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.456   1.095 -12.211  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.316  -0.372 -13.934  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.957   1.100 -14.835  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.082  -0.264 -15.102  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.823   3.734 -12.073  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.004   5.179 -12.195  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.615   5.879 -10.897  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.157   6.931 -10.559  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.163   5.772 -13.349  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.694   5.421 -13.176  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.350   7.281 -13.431  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.687   3.350 -11.184  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.048   5.371 -12.399  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.505   5.341 -14.277  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.418   5.522 -12.137  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.091   6.089 -13.774  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.527   4.403 -13.496  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.404   7.515 -13.422  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.907   7.650 -14.345  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.870   7.750 -12.584  1.00  0.00           H  
ATOM    391  N   SER A  28       7.664   5.290 -10.179  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.189   5.858  -8.925  1.00  0.00           C  
ATOM    393  C   SER A  28       7.742   5.100  -7.722  1.00  0.00           C  
ATOM    394  O   SER A  28       8.626   5.589  -7.018  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.659   5.845  -8.894  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.144   7.142  -8.646  1.00  0.00           O  
ATOM    397  H   SER A  28       7.264   4.458 -10.506  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.529   6.878  -8.875  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.285   5.500  -9.847  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.320   5.180  -8.113  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.547   7.391  -9.356  1.00  0.00           H  
ATOM    402  N   SER A  29       7.205   3.910  -7.486  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.629   3.085  -6.359  1.00  0.00           C  
ATOM    404  C   SER A  29       7.317   3.788  -5.044  1.00  0.00           C  
ATOM    405  O   SER A  29       7.829   4.873  -4.770  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.123   2.770  -6.449  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.599   2.923  -7.775  1.00  0.00           O  
ATOM    408  H   SER A  29       6.498   3.584  -8.079  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.068   2.163  -6.399  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.670   3.441  -5.804  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.292   1.750  -6.134  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.383   2.139  -8.286  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.454   3.171  -4.243  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.050   3.746  -2.968  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.180   2.726  -1.840  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.849   1.705  -1.996  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.609   4.248  -3.075  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.414   5.234  -4.184  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.847   6.477  -3.998  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.716   5.154  -5.501  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.810   7.117  -5.154  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.330   6.337  -6.081  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.068   2.316  -4.525  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.699   4.582  -2.759  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.956   3.406  -3.261  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.326   4.724  -2.149  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.521   6.836  -3.147  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.167   4.309  -6.005  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.420   8.110  -5.314  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.268   6.499  -7.044  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.545   3.008  -0.704  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.600   2.109   0.445  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.333   2.204   1.286  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.827   3.295   1.546  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.827   2.421   1.304  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.042   1.604   0.931  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       9.095   2.170   0.224  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.133   0.263   1.280  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.205   1.423  -0.123  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.239  -0.491   0.938  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.272   0.093   0.236  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.375  -0.654  -0.107  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.031   3.839  -0.635  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.686   1.104   0.071  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.081   3.465   1.192  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.595   2.220   2.339  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       9.040   3.212  -0.055  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.322  -0.192   1.830  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      11.014   1.881  -0.672  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.289  -1.533   1.219  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.145  -0.321   0.358  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.825   1.048   1.708  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.616   0.996   2.520  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.927   1.319   3.976  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.991   0.969   4.487  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.966  -0.386   2.419  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.146  -0.369   2.532  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.274   0.210   1.468  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.931   1.735   2.139  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.231  -0.832   1.472  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.339  -1.009   3.219  1.00  0.00           H  
ATOM    462  N   THR A  33       1.989   1.983   4.639  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.157   2.350   6.039  1.00  0.00           C  
ATOM    464  C   THR A  33       1.369   1.406   6.943  1.00  0.00           C  
ATOM    465  O   THR A  33       1.127   1.710   8.111  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.701   3.793   6.272  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.295   3.856   6.431  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.077   4.734   5.147  1.00  0.00           C  
ATOM    469  H   THR A  33       1.161   2.229   4.177  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.206   2.269   6.280  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.161   4.162   7.178  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.129   3.342   5.740  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.800   4.255   4.504  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.195   4.980   4.575  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.503   5.637   5.559  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.968   0.259   6.395  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.208  -0.709   7.168  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.937  -0.075   7.936  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.105  -0.324   9.130  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.190   0.069   5.457  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.193  -1.452   6.496  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.872  -1.194   7.868  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.724   0.750   7.251  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.854   1.424   7.882  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.082   1.417   6.978  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.198   1.166   7.432  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.480   2.863   8.241  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.798   2.996   9.593  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.968   4.392  10.171  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.714   5.141  10.171  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -0.215   5.753   9.099  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -0.860   5.708   7.939  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.932   6.413   9.186  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.538   0.912   6.303  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.091   0.890   8.787  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.811   3.248   7.485  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.378   3.464   8.254  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.232   2.280  10.276  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.744   2.790   9.475  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.696   4.928   9.580  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.325   4.306  11.187  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -0.216   5.191  11.013  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.726   5.213   7.866  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.480   6.170   7.138  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       1.422   6.450  10.057  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       1.307   6.872   8.381  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.872   1.701   5.698  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.966   1.733   4.734  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.541   1.136   3.396  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.350   1.005   3.113  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.447   3.171   4.531  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.463   3.951   3.874  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.961   1.898   5.398  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.778   1.146   5.134  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.344   3.168   3.931  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.658   3.617   5.492  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.297   3.589   3.000  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.524   0.778   2.574  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.255   0.197   1.263  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.849   1.272   0.254  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.422   0.959  -0.858  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.490  -0.553   0.757  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.311  -1.234  -0.924  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.455   0.909   2.855  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.441  -0.503   1.373  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.702  -1.374   1.424  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.332   0.123   0.750  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.988   2.537   0.640  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.636   3.644  -0.241  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.135   3.918  -0.209  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.628   4.536   0.726  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.404   4.905   0.161  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.429   5.973  -0.921  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.427   7.082  -0.668  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.169   7.391   0.514  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.899   7.641  -1.653  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.338   2.730   1.534  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.918   3.369  -1.246  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.423   4.634   0.392  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.944   5.327   1.042  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.200   5.511  -1.870  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.419   6.404  -0.960  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.431   3.458  -1.239  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.989   3.659  -1.329  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.667   5.142  -1.525  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.132   5.760  -2.483  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.410   2.839  -2.487  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.391   3.023  -2.708  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.892   2.976  -1.957  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.551   3.321  -0.404  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.613   1.793  -2.314  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.886   3.144  -3.409  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.131   5.740  -0.619  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.500   7.156  -0.708  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.127   7.508  -2.053  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.549   6.627  -2.803  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.517   7.350   0.427  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.916   5.974   0.844  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.734   5.095   0.556  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.355   7.795  -0.539  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.365   7.910   0.061  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.051   7.887   1.240  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.772   5.650   0.272  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.143   5.962   1.900  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.057   4.091   0.327  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.049   5.094   1.391  1.00  0.00           H  
ATOM    567  N   SER A  41       1.183   8.802  -2.352  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.756   9.272  -3.608  1.00  0.00           C  
ATOM    569  C   SER A  41       3.206   9.709  -3.420  1.00  0.00           C  
ATOM    570  O   SER A  41       3.699  10.582  -4.134  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.931  10.434  -4.165  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.448  10.256  -3.895  1.00  0.00           O  
ATOM    573  H   SER A  41       0.829   9.456  -1.714  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.728   8.454  -4.311  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.258  11.356  -3.709  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.072  10.492  -5.235  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.934  10.211  -4.722  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.886   9.094  -2.457  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.280   9.420  -2.181  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.027   8.199  -1.645  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.464   7.395  -0.902  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.369  10.574  -1.179  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.962  10.195   0.228  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.827   9.490   1.055  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.713  10.542   0.729  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.460   9.141   2.340  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.339  10.198   2.014  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.216   9.497   2.815  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.847   9.152   4.095  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.442   8.405  -1.922  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.737   9.726  -3.110  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.387  10.932  -1.143  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.724  11.376  -1.507  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.801   9.213   0.680  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.029  11.091   0.098  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.148   8.592   2.967  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.364  10.477   2.385  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.710   8.203   4.144  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.309   8.042  -2.018  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.128   6.912  -1.570  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.591   7.067  -0.126  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.880   8.174   0.329  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.321   6.953  -2.523  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.460   8.391  -2.883  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.063   8.952  -2.904  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.604   5.975  -1.682  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.201   6.582  -2.018  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.113   6.347  -3.392  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.056   8.899  -2.139  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.915   8.483  -3.857  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.056   9.960  -2.515  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.663   8.930  -3.907  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.658   5.951   0.592  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.087   5.984   1.978  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.486   6.546   2.139  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.786   7.205   3.135  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.416   5.097   0.176  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.398   6.596   2.541  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.067   4.980   2.374  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.343   6.285   1.158  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.718   6.769   1.195  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.853   8.084   0.434  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.308   8.107  -0.709  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.665   5.724   0.603  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.064   5.818   1.180  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      16.004   6.224   0.496  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.209   5.443   2.446  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.044   5.754   0.390  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.982   6.936   2.229  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.277   4.737   0.809  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.726   5.866  -0.466  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.416   5.130   2.929  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      16.103   5.494   2.844  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.454   9.177   1.076  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.538  10.480   0.445  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.324  11.342   0.728  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.335  11.242  -0.030  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.360  12.116   1.707  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.099   9.097   1.987  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.419  10.988   0.809  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.629  10.345  -0.623  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -21.460  -7.137   4.166  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.373  -6.274   4.699  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.055  -7.037   4.772  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.032  -8.265   4.691  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.750  -5.740   6.072  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.556  -7.953   4.803  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.332  -6.571   4.145  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.186  -7.437   3.209  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.252  -5.431   4.034  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.825  -5.740   6.176  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.379  -4.731   6.181  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.315  -6.368   6.835  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.959  -6.301   4.926  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.636  -6.908   5.011  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.569  -5.853   5.283  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.713  -6.031   6.149  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.312  -7.656   3.716  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.560  -6.835   2.461  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.056  -6.076   1.818  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.084  -6.653   0.123  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.042  -5.326   4.984  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.647  -7.612   5.829  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.271  -7.944   3.732  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.922  -8.545   3.665  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.973  -7.481   1.701  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.271  -6.055   2.692  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.975  -7.241  -0.043  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -15.082  -5.805  -0.546  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.211  -7.262  -0.064  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.628  -4.753   4.538  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.667  -3.669   4.700  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.247  -4.155   4.426  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.496  -4.461   5.351  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.755  -3.086   6.111  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.161  -2.645   6.467  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.064  -3.507   6.501  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.360  -1.436   6.712  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.335  -4.670   3.864  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.914  -2.898   3.986  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.443  -3.835   6.823  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.099  -2.231   6.183  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.886  -4.222   3.148  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.556  -4.671   2.753  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.700  -3.498   2.282  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.472  -3.549   2.349  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.657  -5.720   1.643  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.994  -7.408   2.241  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.530  -3.964   2.456  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.088  -5.119   3.616  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.457  -5.445   0.971  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.727  -5.744   1.095  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.352  -2.442   1.806  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.642  -1.262   1.325  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.740  -1.615   0.146  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.517  -1.514   0.233  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.812  -0.646   2.454  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.424  -0.877   3.710  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.616   0.848   2.306  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.331  -2.456   1.775  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.377  -0.542   0.998  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.835  -1.108   2.462  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.345  -0.609   3.672  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.346   1.076   1.286  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.535   1.357   2.558  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.829   1.175   2.969  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.353  -2.033  -0.956  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.606  -2.404  -2.153  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.738  -1.247  -2.636  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.247  -0.218  -3.082  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.562  -2.839  -3.264  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.558  -1.856  -3.484  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.263  -4.148  -2.971  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.331  -2.095  -0.965  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.965  -3.235  -1.897  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.001  -2.962  -4.179  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.168  -1.845  -2.742  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.650  -4.744  -2.311  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.214  -3.949  -2.499  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.424  -4.685  -3.894  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.423  -1.423  -2.545  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.503  -0.387  -2.976  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.119  -0.931  -3.278  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.860  -2.117  -3.076  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.076  -2.264  -2.181  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.897   0.081  -3.866  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.424   0.356  -2.196  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.201  -0.081  -3.769  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.834  -0.499  -4.097  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.091  -1.051  -2.882  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.405  -2.068  -2.973  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.166   0.787  -4.601  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.290   1.695  -4.967  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.421   1.348  -4.043  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.829  -1.241  -4.883  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.559   1.209  -3.817  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.548   0.563  -5.459  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.992   2.724  -4.824  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.580   1.526  -5.993  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.360   1.930  -3.135  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.372   1.505  -4.532  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.237  -0.378  -1.742  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.583  -0.812  -0.510  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.180  -2.129  -0.023  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.483  -2.966   0.550  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.720   0.261   0.577  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.142   1.022   1.084  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.801   0.424  -1.728  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.536  -0.963  -0.725  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.360   1.050   0.213  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.169  -0.181   1.455  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.476  -2.303  -0.261  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.176  -3.516   0.146  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.568  -4.746  -0.522  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.412  -4.788  -1.742  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.662  -3.410  -0.210  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.791  -3.666   1.198  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.975  -1.598  -0.723  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.077  -3.614   1.217  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.858  -2.428  -0.611  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.899  -4.151  -0.960  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.231  -5.747   0.284  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.645  -6.980  -0.232  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.728  -7.965  -0.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.437  -8.978  -1.306  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.751  -7.627   0.829  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.410  -8.098   0.290  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.344  -8.927   1.317  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.120  -9.997   0.695  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.655 -11.012   1.369  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.501 -11.100   2.684  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.347 -11.943   0.725  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.382  -5.657   1.248  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.043  -6.725  -1.089  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.566  -6.909   1.614  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.265  -8.479   1.248  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.578  -8.701  -0.590  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.185  -7.235   0.029  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.014  -8.279   1.862  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.369  -9.363   2.002  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.249  -9.956  -0.276  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.981 -10.402   3.175  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.906 -11.865   3.184  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.466 -11.882  -0.266  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.749 -12.706   1.231  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.977  -7.661  -0.323  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.110  -8.515  -0.673  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.360  -8.079   0.084  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.482  -8.255  -0.393  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.801  -9.982  -0.361  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.096 -10.187   0.970  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.202 -11.613   1.473  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.913 -11.892   2.438  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.492 -12.525   0.820  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.143  -6.840   0.184  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.289  -8.410  -1.733  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.728 -10.536  -0.340  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.172 -10.380  -1.143  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.051  -9.941   0.851  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.538  -9.528   1.703  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.947 -12.231   0.060  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.542 -13.456   1.124  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.156  -7.506   1.266  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.263  -7.040   2.094  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.757  -6.220   3.279  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.424  -5.288   3.727  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.091  -8.224   2.596  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.530  -7.746   3.607  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.239  -7.393   1.588  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.890  -6.411   1.481  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.457  -8.784   1.748  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.463  -8.863   3.199  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.577  -6.569   3.785  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.994  -5.857   4.915  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.805  -5.018   4.464  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.921  -5.506   3.759  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.556  -6.845   5.998  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.647  -7.162   7.008  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.090  -7.901   8.214  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.310  -6.968   9.127  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.191  -7.671   9.813  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.086  -7.319   3.391  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.750  -5.202   5.321  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.253  -7.768   5.526  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.713  -6.429   6.529  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.097  -6.239   7.340  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.396  -7.779   6.533  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.910  -8.330   8.771  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.435  -8.688   7.872  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.906  -6.161   8.534  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.982  -6.567   9.870  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -3.732  -8.337   9.160  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.484  -6.982  10.141  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -4.551  -8.200  10.633  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.788  -3.753   4.874  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.704  -2.843   4.512  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.345  -3.498   4.728  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.989  -3.858   5.851  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.797  -1.551   5.328  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.287  -1.724   6.769  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.489  -0.842   7.717  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.772  -1.407   6.866  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.522  -3.423   5.434  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.809  -2.603   3.465  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.816  -1.097   5.354  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.472  -0.878   4.821  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.143  -2.752   7.069  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.557  -0.561   7.250  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.058   0.047   7.947  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.286  -1.385   8.628  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.226  -1.504   5.890  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.243  -2.097   7.551  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.902  -0.397   7.225  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.591  -3.654   3.644  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.271  -4.271   3.709  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.552  -3.686   4.857  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.418  -2.509   5.188  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.473  -4.075   2.387  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.110  -5.099   1.324  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.832  -4.824   0.015  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.076  -5.052  -1.182  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.166  -4.055  -2.261  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.933  -3.349   2.777  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.411  -5.329   3.881  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.245  -3.092   2.001  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.535  -4.141   2.571  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.385  -6.082   1.676  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.956  -5.062   1.152  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.168  -3.798   0.009  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.684  -5.484  -0.060  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.105  -6.043  -1.572  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.104  -4.976  -0.857  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.179  -3.821  -2.311  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.135  -4.442  -3.179  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.370  -3.185  -2.072  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.417  -4.504   5.480  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.260  -4.058   6.595  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.172  -2.902   6.203  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.843  -2.949   5.172  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.093  -5.299   6.946  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.988  -6.193   5.758  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.643  -5.919   5.151  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.664  -3.769   7.448  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.116  -5.005   7.129  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.685  -5.769   7.829  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.772  -5.960   5.052  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.056  -7.225   6.068  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.672  -6.069   4.082  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.889  -6.546   5.604  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.195  -1.863   7.036  1.00  0.00           N  
ATOM    250  CA  ALA A  18       4.029  -0.693   6.780  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.452  -1.102   6.414  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.852  -2.247   6.625  1.00  0.00           O  
ATOM    253  CB  ALA A  18       4.038   0.223   7.995  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.640  -1.885   7.842  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.596  -0.150   5.952  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.576  -0.253   8.801  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.022   0.418   8.306  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.521   1.155   7.740  1.00  0.00           H  
ATOM    259  N   GLY A  19       6.209  -0.164   5.858  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.575  -0.455   5.467  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.652  -1.456   4.328  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.719  -1.997   4.041  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.837   0.730   5.709  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       8.052   0.464   5.157  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       8.105  -0.854   6.318  1.00  0.00           H  
ATOM    266  N   THR A  20       6.517  -1.702   3.676  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.462  -2.640   2.562  1.00  0.00           C  
ATOM    268  C   THR A  20       5.957  -1.945   1.304  1.00  0.00           C  
ATOM    269  O   THR A  20       4.880  -1.348   1.303  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.556  -3.823   2.908  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.021  -4.487   4.070  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.460  -4.850   1.800  1.00  0.00           C  
ATOM    273  H   THR A  20       5.697  -1.238   3.948  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.463  -3.004   2.383  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.559  -3.454   3.105  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.448  -5.233   4.264  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.738  -4.394   0.862  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.126  -5.673   2.013  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.446  -5.216   1.736  1.00  0.00           H  
ATOM    280  N   THR A  21       6.742  -2.019   0.234  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.376  -1.387  -1.030  1.00  0.00           C  
ATOM    282  C   THR A  21       4.936  -1.715  -1.421  1.00  0.00           C  
ATOM    283  O   THR A  21       4.563  -2.882  -1.535  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.334  -1.820  -2.140  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.155  -1.023  -3.297  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.162  -3.264  -2.548  1.00  0.00           C  
ATOM    287  H   THR A  21       7.591  -2.504   0.297  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.461  -0.323  -0.898  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.350  -1.693  -1.795  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.338  -0.105  -3.085  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.587  -3.782  -1.795  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.644  -3.310  -3.494  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.132  -3.728  -2.644  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.135  -0.675  -1.629  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.739  -0.851  -2.012  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.535  -0.517  -3.482  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.472  -0.039  -3.877  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.825   0.030  -1.158  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.420   1.738  -0.930  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.493   0.231  -1.527  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.479  -1.887  -1.851  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.854   0.084  -1.625  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.722  -0.416  -0.181  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.558  -0.765  -4.290  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.474  -0.478  -5.713  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.705  -0.978  -6.457  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.636  -1.944  -7.217  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.307   1.026  -5.933  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.316   1.363  -7.002  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.729   0.497  -7.876  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.801   2.660  -7.314  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.879   1.177  -8.713  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.905   2.505  -8.386  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.009   3.937  -6.789  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.220   3.578  -8.943  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.329   5.003  -7.344  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.443   4.817  -8.411  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.383  -1.143  -3.921  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.608  -0.985  -6.100  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.971   1.482  -5.014  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.259   1.452  -6.213  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.918  -0.564  -7.896  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.342   0.776  -9.427  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.687   4.098  -5.965  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.469   3.451  -9.762  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.479   5.999  -6.954  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.063   5.678  -8.817  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.826  -0.308  -6.239  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.074  -0.672  -6.895  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.938  -0.556  -8.411  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.644  -1.229  -9.161  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.479  -2.097  -6.513  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.915  -2.439  -6.874  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.050  -3.890  -7.307  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.709  -4.066  -8.778  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       7.275  -4.411  -8.979  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.812   0.455  -5.628  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.838   0.013  -6.560  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.360  -2.217  -5.447  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.827  -2.792  -7.021  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.234  -1.801  -7.685  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.543  -2.270  -6.012  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.067  -4.212  -7.143  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.379  -4.496  -6.716  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       8.924  -3.144  -9.298  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.322  -4.858  -9.184  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       6.962  -5.079  -8.246  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       6.690  -3.553  -8.925  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.140  -4.850  -9.912  1.00  0.00           H  
ATOM    350  N   THR A  25       6.024   0.305  -8.855  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.795   0.511 -10.280  1.00  0.00           C  
ATOM    352  C   THR A  25       7.078   0.956 -10.974  1.00  0.00           C  
ATOM    353  O   THR A  25       7.774   1.852 -10.497  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.689   1.549 -10.498  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.576   1.274  -9.669  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.191   1.605 -11.926  1.00  0.00           C  
ATOM    357  H   THR A  25       5.492   0.814  -8.208  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.480  -0.431 -10.703  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.067   2.528 -10.243  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.164   0.453  -9.948  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.017   1.445 -12.602  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.447   0.838 -12.077  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.753   2.574 -12.115  1.00  0.00           H  
ATOM    364  N   SER A  26       7.387   0.321 -12.102  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.589   0.649 -12.863  1.00  0.00           C  
ATOM    366  C   SER A  26       8.725   2.156 -13.060  1.00  0.00           C  
ATOM    367  O   SER A  26       9.832   2.677 -13.199  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.563  -0.053 -14.222  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.877  -1.429 -14.092  1.00  0.00           O  
ATOM    370  H   SER A  26       6.792  -0.386 -12.429  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.441   0.294 -12.303  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.577   0.038 -14.653  1.00  0.00           H  
ATOM    373  HB3 SER A  26       9.286   0.409 -14.878  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.071  -1.948 -14.143  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.592   2.851 -13.072  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.586   4.297 -13.253  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.516   5.027 -11.914  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.889   6.196 -11.818  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.401   4.747 -14.132  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.076   4.389 -13.474  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.478   6.241 -14.410  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.740   2.381 -12.958  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.502   4.573 -13.754  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.461   4.224 -15.075  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.112   4.648 -12.426  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.277   4.935 -13.953  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.899   3.328 -13.576  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.487   6.503 -14.692  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.802   6.493 -15.214  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.200   6.788 -13.521  1.00  0.00           H  
ATOM    391  N   SER A  28       7.026   4.341 -10.884  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.904   4.950  -9.564  1.00  0.00           C  
ATOM    393  C   SER A  28       6.826   3.898  -8.459  1.00  0.00           C  
ATOM    394  O   SER A  28       5.825   3.195  -8.326  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.661   5.839  -9.518  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.863   6.959  -8.672  1.00  0.00           O  
ATOM    397  H   SER A  28       6.734   3.416 -11.015  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.777   5.562  -9.400  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.437   6.192 -10.513  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.824   5.265  -9.144  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.378   6.695  -7.906  1.00  0.00           H  
ATOM    402  N   SER A  29       7.883   3.809  -7.657  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.926   2.857  -6.550  1.00  0.00           C  
ATOM    404  C   SER A  29       7.560   3.553  -5.243  1.00  0.00           C  
ATOM    405  O   SER A  29       8.054   4.642  -4.951  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.316   2.229  -6.440  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.757   1.742  -7.696  1.00  0.00           O  
ATOM    408  H   SER A  29       8.646   4.406  -7.804  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.200   2.082  -6.750  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.018   2.970  -6.089  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.282   1.406  -5.740  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.697   0.784  -7.707  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.680   2.929  -4.465  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.241   3.507  -3.199  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.274   2.475  -2.077  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.516   1.293  -2.317  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.828   4.068  -3.346  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.673   5.017  -4.493  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.160   6.288  -4.356  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.958   4.869  -5.808  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.135   6.880  -5.537  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.614   6.041  -6.435  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.310   2.067  -4.752  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.915   4.312  -2.951  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.142   3.249  -3.502  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.558   4.591  -2.440  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.858   6.696  -3.518  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.375   3.989  -6.278  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.783   7.881  -5.735  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.539   6.161  -7.403  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.027   2.934  -0.850  1.00  0.00           N  
ATOM    432  CA  TYR A  31       6.027   2.056   0.316  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.762   2.244   1.150  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.316   3.369   1.374  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.266   2.322   1.177  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.302   1.223   1.108  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.882   0.715   2.264  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.700   0.693  -0.113  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.830  -0.289   2.204  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.646  -0.312  -0.180  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.207  -0.800   0.981  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.150  -1.800   0.918  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.840   3.889  -0.728  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.059   1.040  -0.036  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.733   3.238   0.848  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.964   2.430   2.209  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.584   1.117   3.221  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.260   1.077  -1.020  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.269  -0.670   3.114  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.941  -0.712  -1.140  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.782  -2.610   1.277  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.191   1.133   1.614  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.982   1.179   2.428  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.313   1.612   3.851  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.363   1.261   4.389  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.298  -0.191   2.447  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.484  -0.123   2.641  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.594   0.264   1.407  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.313   1.902   1.990  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.510  -0.704   1.522  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.694  -0.769   3.269  1.00  0.00           H  
ATOM    462  N   THR A  33       2.410   2.371   4.458  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.607   2.847   5.821  1.00  0.00           C  
ATOM    464  C   THR A  33       1.798   2.012   6.809  1.00  0.00           C  
ATOM    465  O   THR A  33       1.569   2.428   7.944  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.208   4.319   5.933  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.798   4.458   5.927  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.758   5.175   4.813  1.00  0.00           C  
ATOM    469  H   THR A  33       1.591   2.614   3.981  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.655   2.748   6.059  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.584   4.713   6.866  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.433   3.992   5.172  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.826   5.031   4.741  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.293   4.891   3.881  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.549   6.215   5.018  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.368   0.829   6.369  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.588  -0.048   7.228  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.519   0.681   7.969  1.00  0.00           C  
ATOM    479  O   GLY A  34      -0.836   0.346   9.110  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.584   0.548   5.453  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.147  -0.825   6.623  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.249  -0.503   7.951  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.107   1.682   7.320  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.181   2.460   7.929  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.473   2.331   7.131  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.559   2.222   7.701  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.777   3.932   8.032  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.335   4.631   9.261  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.573   5.910   9.568  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.084   6.579  10.762  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.812   6.187  12.005  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.037   5.132  12.221  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.318   6.852  13.035  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.810   1.905   6.413  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.347   2.073   8.921  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.700   3.996   8.065  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.133   4.453   7.156  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.371   4.876   9.085  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.258   3.965  10.108  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.532   5.666   9.722  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.663   6.579   8.725  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.660   7.361  10.631  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.652   4.626  11.449  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.836   4.843  13.157  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.903   7.648  12.877  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.115   6.558  13.968  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.349   2.344   5.810  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.507   2.230   4.931  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.198   1.336   3.735  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.055   0.925   3.534  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.945   3.613   4.448  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.999   3.515   3.505  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.456   2.434   5.416  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.311   1.785   5.498  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.287   4.195   5.291  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.107   4.112   3.983  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.162   4.377   3.116  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.223   1.041   2.943  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.059   0.197   1.765  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.825   1.040   0.513  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.850   0.526  -0.605  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.291  -0.689   1.573  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.248  -2.237   2.535  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.110   1.401   3.153  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.197  -0.432   1.926  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.170  -0.141   1.875  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.377  -0.951   0.530  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.594   2.337   0.706  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.354   3.244  -0.410  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.898   3.701  -0.435  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.503   4.590   0.319  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.280   4.458  -0.315  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.721   4.100   0.009  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.524   5.294   0.487  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.262   6.417   0.008  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.416   5.105   1.341  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.585   2.691   1.619  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.567   2.710  -1.323  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.913   5.118   0.457  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.265   4.982  -1.260  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.189   3.705  -0.880  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.726   3.347   0.783  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.106   3.087  -1.308  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.693   3.431  -1.434  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.522   4.915  -1.762  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.865   5.357  -2.859  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.038   2.576  -2.521  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.777   2.714  -2.592  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.480   2.387  -1.883  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.217   3.221  -0.489  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.280   1.539  -2.346  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.428   2.872  -3.485  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.010   5.709  -0.813  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.219   7.147  -1.014  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.921   7.458  -2.332  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.301   6.553  -3.073  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.103   7.542   0.169  1.00  0.00           C  
ATOM    558  CG  PRO A  40       0.764   6.560   1.235  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.447   5.270   0.527  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.713   7.691  -0.967  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.143   7.475  -0.116  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.871   8.551   0.475  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.609   6.428   1.895  1.00  0.00           H  
ATOM    564  HG3 PRO A  40      -0.096   6.903   1.791  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.329   4.650   0.461  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.346   4.745   1.038  1.00  0.00           H  
ATOM    567  N   SER A  41       1.089   8.746  -2.616  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.744   9.178  -3.845  1.00  0.00           C  
ATOM    569  C   SER A  41       3.217   9.493  -3.600  1.00  0.00           C  
ATOM    570  O   SER A  41       3.812  10.310  -4.304  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.037  10.408  -4.418  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.411  11.161  -3.394  1.00  0.00           O  
ATOM    573  H   SER A  41       0.763   9.421  -1.985  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.675   8.371  -4.558  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.759  11.036  -4.918  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.285  10.091  -5.126  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.061  11.724  -2.968  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.801   8.840  -2.601  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.205   9.050  -2.268  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.795   7.812  -1.596  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.101   7.101  -0.868  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.359  10.270  -1.355  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.806  10.063   0.038  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.640   9.706   1.090  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.451  10.223   0.300  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.140   9.515   2.364  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       2.943  10.034   1.571  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.791   9.680   2.599  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.290   9.491   3.866  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.277   8.200  -2.076  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.738   9.233  -3.189  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.407  10.510  -1.261  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.841  11.108  -1.797  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.696   9.578   0.902  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.789  10.499  -0.508  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.805   9.238   3.168  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       1.887  10.163   1.755  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.352  10.311   4.361  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.089   7.535  -1.832  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.767   6.376  -1.247  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.082   6.572   0.232  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.772   7.614   0.810  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.057   6.281  -2.061  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.335   7.683  -2.479  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.992   8.329  -2.689  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.190   5.472  -1.374  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.850   5.886  -1.442  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.902   5.638  -2.914  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.880   8.197  -1.701  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.901   7.687  -3.399  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.016   9.361  -2.372  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.698   8.259  -3.726  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.700   5.564   0.839  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.047   5.645   2.246  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.157   6.642   2.513  1.00  0.00           C  
ATOM    616  O   GLY A  44       9.954   7.635   3.212  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.922   4.758   0.328  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.171   5.940   2.805  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.365   4.670   2.584  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.334   6.378   1.956  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.481   7.260   2.138  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.358   8.500   1.259  1.00  0.00           C  
ATOM    623  O   ASN A  45      12.860   8.530   0.135  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.778   6.517   1.813  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.209   5.589   2.932  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.386   5.129   3.724  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.505   5.308   3.002  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.433   5.571   1.409  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.502   7.567   3.172  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.635   5.929   0.918  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.565   7.237   1.644  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      16.102   5.710   2.338  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.811   4.710   3.716  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.688   9.523   1.779  1.00  0.00           N  
ATOM    635  CA  GLY A  46      11.511  10.752   1.028  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.100  11.297   1.130  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.213  10.561   1.611  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.882  12.460   0.730  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.309   9.443   2.679  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.200  11.494   1.405  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.738  10.562  -0.011  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1     -21.382  -6.106   6.271  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.239  -5.754   7.153  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.242  -4.860   6.425  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.451  -4.493   5.268  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.550  -7.015   7.652  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.647  -5.253   5.739  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.067  -6.865   5.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.164  -6.425   6.878  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.623  -5.221   8.010  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.888  -7.391   6.886  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.294  -7.763   7.884  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.980  -6.787   8.540  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.156  -4.513   7.109  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.125  -3.662   6.526  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.516  -4.313   5.289  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.590  -5.530   5.116  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.031  -3.373   7.556  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.178  -2.163   7.213  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.140  -0.642   7.105  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.163  -0.785   8.568  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.046  -4.838   8.027  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.589  -2.731   6.237  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.494  -3.200   8.517  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.384  -4.235   7.628  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.425  -2.042   7.979  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.696  -2.337   6.262  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.636  -1.349   9.323  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.388   0.201   8.948  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.083  -1.292   8.316  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.915  -3.496   4.432  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.293  -3.993   3.210  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.883  -4.504   3.487  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.327  -4.273   4.561  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.248  -2.890   2.150  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.329  -3.440   0.740  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.150  -4.352   0.504  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.571  -2.960  -0.129  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.888  -2.535   4.625  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.893  -4.810   2.841  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.081  -2.219   2.303  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.325  -2.340   2.251  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.309  -5.201   2.511  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.963  -5.745   2.649  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.915  -4.799   2.062  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.717  -5.067   2.139  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.876  -7.116   1.973  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.655  -8.502   3.136  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.802  -5.352   1.677  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.764  -5.866   3.704  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.786  -7.294   1.420  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.040  -7.122   1.289  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.369  -3.690   1.481  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.462  -2.710   0.891  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.669  -3.319  -0.263  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.035  -4.363  -0.112  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.504  -2.162   1.953  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.919  -2.547   3.253  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.395  -0.653   1.937  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.333  -3.524   1.451  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.059  -1.896   0.508  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.518  -2.567   1.779  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.340  -3.238   3.582  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.175  -0.319   0.934  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.330  -0.221   2.263  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.604  -0.342   2.603  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.709  -2.657  -1.414  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.993  -3.129  -2.594  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.217  -1.990  -3.246  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.779  -0.935  -3.542  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.970  -3.739  -3.600  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.953  -2.793  -3.981  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.690  -4.961  -3.071  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.230  -1.829  -1.471  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.295  -3.890  -2.276  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.423  -4.034  -4.484  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.295  -2.353  -3.199  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.041  -5.495  -2.393  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.583  -4.654  -2.547  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.959  -5.605  -3.894  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.924  -2.206  -3.465  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.098  -1.182  -4.077  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.636  -1.580  -4.164  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.317  -2.765  -4.262  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.528  -3.064  -3.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.466  -0.989  -5.074  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.179  -0.276  -3.495  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.717  -0.599  -4.140  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.279  -0.856  -4.227  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.665  -1.265  -2.888  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.855  -2.190  -2.825  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.724   0.493  -4.679  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.652   1.496  -4.082  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.012   0.845  -4.038  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.054  -1.607  -4.970  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.717   0.615  -4.309  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.728   0.547  -5.758  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.325   1.748  -3.084  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.681   2.380  -4.701  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.506   1.070  -3.104  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.613   1.174  -4.872  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.049  -0.568  -1.823  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.525  -0.858  -0.490  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.091  -2.165   0.057  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.345  -3.095   0.360  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.842   0.294   0.468  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.375   1.013   1.275  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.693   0.162  -1.935  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.454  -0.957  -0.573  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.332   1.083  -0.081  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.504  -0.062   1.244  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.410  -2.229   0.189  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.063  -3.426   0.705  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.900  -4.594  -0.260  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.291  -4.511  -1.425  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.546  -3.157   0.968  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.536  -2.864  -0.535  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.955  -1.456  -0.063  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.585  -3.683   1.637  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.972  -4.008   1.478  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.638  -2.286   1.598  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.316  -5.681   0.234  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.093  -6.870  -0.580  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.392  -7.346  -1.224  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.632  -7.108  -2.407  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.490  -7.990   0.271  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.971  -7.975   0.307  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.436  -8.712   1.524  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.065 -10.020   1.693  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.815 -11.069   0.912  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.049 -10.968  -0.090  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.431 -12.222   1.135  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.025  -5.682   1.170  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.395  -6.609  -1.361  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.854  -7.893   1.283  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.810  -8.941  -0.128  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.594  -8.453  -0.585  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.631  -6.950   0.339  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.629  -8.849   1.407  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.627  -8.115   2.403  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.707 -10.122   2.426  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.517 -10.102  -0.264  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.232 -11.760  -0.673  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.083 -12.303   1.889  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.244 -13.010   0.549  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.225  -8.024  -0.441  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.494  -8.535  -0.946  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.599  -8.464   0.109  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.685  -9.006  -0.092  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.326  -9.980  -1.411  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.572 -10.113  -2.724  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.536 -11.541  -3.233  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.705 -12.343  -2.806  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.440 -11.865  -4.150  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.978  -8.189   0.493  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.782  -7.929  -1.791  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.785 -10.526  -0.652  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.303 -10.422  -1.534  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -6.055  -9.495  -3.466  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.557  -9.772  -2.578  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.070 -11.175  -4.443  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.439 -12.782  -4.496  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.326  -7.799   1.229  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.318  -7.677   2.293  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.824  -6.787   3.434  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.618  -6.103   4.079  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.686  -9.061   2.834  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.285  -9.693   2.228  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.449  -7.384   1.341  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.200  -7.228   1.866  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -7.924  -9.768   2.543  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.737  -9.018   3.912  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.518  -6.798   3.687  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.952  -5.987   4.758  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.771  -5.167   4.256  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.959  -5.651   3.467  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.511  -6.878   5.921  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.712  -6.240   7.286  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.187  -6.139   7.641  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.674  -7.388   8.358  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.080  -7.722   7.998  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.924  -7.362   3.149  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.720  -5.313   5.106  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.076  -7.797   5.890  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.461  -7.106   5.806  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.214  -6.842   8.031  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.284  -5.248   7.276  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.335  -5.286   8.286  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.758  -6.010   6.733  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.036  -8.215   8.086  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.614  -7.222   9.424  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.632  -6.850   7.865  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.103  -8.271   7.116  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -9.518  -8.285   8.755  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.679  -3.923   4.719  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.591  -3.037   4.316  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.246  -3.753   4.410  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.982  -4.475   5.371  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.568  -1.754   5.167  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.937  -1.898   6.653  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.446  -1.849   6.846  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.357  -3.174   7.250  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.356  -3.598   5.344  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.761  -2.764   3.286  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.573  -1.337   5.111  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.254  -1.049   4.721  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.515  -1.062   7.194  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.917  -1.539   5.925  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.806  -2.828   7.123  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.685  -1.143   7.628  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -2.285  -3.175   7.124  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.595  -3.218   8.302  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.779  -4.033   6.751  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.402  -3.564   3.401  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.093  -4.207   3.380  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.667  -3.931   4.678  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.603  -2.828   5.219  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.724  -3.721   2.181  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.755  -4.709   1.026  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.357  -4.086  -0.224  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.647  -4.563  -1.480  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.476  -4.357  -2.699  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.665  -2.987   2.653  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.256  -5.272   3.288  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.300  -2.795   1.823  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.740  -3.541   2.499  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.350  -5.563   1.312  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.254  -5.027   0.809  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.267  -3.012  -0.158  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.400  -4.360  -0.284  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.429  -5.616  -1.378  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.278  -4.014  -1.586  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.140  -3.570  -2.551  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.019  -5.218  -2.913  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.867  -4.134  -3.513  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.396  -4.933   5.199  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.163  -4.787   6.440  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.055  -3.550   6.434  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.813  -3.325   5.490  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.016  -6.056   6.483  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.247  -7.057   5.693  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.529  -6.284   4.621  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.515  -4.757   7.304  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.981  -5.859   6.039  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.142  -6.374   7.507  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.924  -7.772   5.249  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.536  -7.560   6.332  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.118  -6.259   3.716  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.559  -6.718   4.429  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.962  -2.752   7.495  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.765  -1.538   7.616  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.228  -1.815   7.285  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.948  -2.433   8.070  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.639  -0.959   9.017  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.341  -2.985   8.216  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.379  -0.812   6.915  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.433  -0.247   9.185  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.710  -1.756   9.743  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.684  -0.465   9.118  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.657  -1.361   6.113  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.028  -1.575   5.689  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.116  -2.452   4.455  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.133  -3.105   4.219  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.035  -0.881   5.529  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.480  -0.618   5.472  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.574  -2.046   6.493  1.00  0.00           H  
ATOM    266  N   THR A  20       6.047  -2.464   3.664  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.000  -3.260   2.446  1.00  0.00           C  
ATOM    268  C   THR A  20       5.626  -2.382   1.259  1.00  0.00           C  
ATOM    269  O   THR A  20       4.687  -1.591   1.333  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.994  -4.402   2.592  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.990  -4.900   3.918  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.270  -5.566   1.665  1.00  0.00           C  
ATOM    273  H   THR A  20       5.270  -1.920   3.903  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.984  -3.673   2.280  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.005  -4.028   2.367  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.087  -4.937   4.244  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.009  -5.275   0.933  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.642  -6.402   2.239  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.358  -5.851   1.163  1.00  0.00           H  
ATOM    280  N   THR A  21       6.371  -2.518   0.170  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.121  -1.726  -1.028  1.00  0.00           C  
ATOM    282  C   THR A  21       4.667  -1.833  -1.476  1.00  0.00           C  
ATOM    283  O   THR A  21       4.195  -2.911  -1.838  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.053  -2.159  -2.159  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.917  -3.199  -1.735  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.912  -1.027  -2.670  1.00  0.00           C  
ATOM    287  H   THR A  21       7.111  -3.160   0.173  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.329  -0.697  -0.785  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.460  -2.524  -2.986  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.197  -3.713  -2.496  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.017  -0.282  -1.894  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.885  -1.406  -2.941  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.442  -0.582  -3.535  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.964  -0.704  -1.457  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.567  -0.670  -1.870  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.439  -0.208  -3.315  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.389   0.283  -3.726  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.754   0.254  -0.960  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.392   1.958  -0.855  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.397   0.125  -1.165  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.177  -1.673  -1.791  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.742   0.309  -1.332  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.742  -0.156   0.039  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.510  -0.366  -4.086  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.497   0.041  -5.483  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.727  -0.469  -6.221  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.638  -1.383  -7.041  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.413   1.567  -5.591  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.403   2.037  -6.593  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.688   1.262  -7.457  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.998   3.388  -6.838  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.860   2.044  -8.221  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.032   3.354  -7.861  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.357   4.622  -6.292  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.423   4.504  -8.347  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.751   5.765  -6.777  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.793   5.699  -7.795  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.322  -0.764  -3.709  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.623  -0.389  -5.937  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.141   1.975  -4.629  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.378   1.956  -5.882  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.774   0.190  -7.516  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.246   1.718  -8.912  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.092   4.692  -5.506  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.320   4.469  -9.129  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.017   6.729  -6.369  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.349   6.617  -8.146  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.871   0.133  -5.930  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.120  -0.253  -6.572  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.038  -0.047  -8.082  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.747  -0.700  -8.847  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.445  -1.713  -6.257  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.923  -1.971  -6.014  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.770  -1.514  -7.191  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.254  -1.574  -6.866  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.686  -0.424  -6.026  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.873   0.855  -5.273  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.905   0.374  -6.176  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.900  -2.005  -5.372  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.125  -2.327  -7.085  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.232  -1.432  -5.131  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.073  -3.030  -5.863  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.570  -2.155  -8.036  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.505  -0.496  -7.438  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.456  -2.492  -6.334  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.812  -1.565  -7.791  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.175   0.437  -6.309  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.487  -0.618  -5.024  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.707  -0.262  -6.140  1.00  0.00           H  
ATOM    350  N   THR A  25       6.168   0.868  -8.504  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.995   1.161  -9.922  1.00  0.00           C  
ATOM    352  C   THR A  25       7.312   1.620 -10.540  1.00  0.00           C  
ATOM    353  O   THR A  25       8.094   2.328  -9.905  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.915   2.231 -10.118  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.682   1.803  -9.569  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.670   2.581 -11.569  1.00  0.00           C  
ATOM    357  H   THR A  25       5.632   1.358  -7.847  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.680   0.252 -10.411  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.216   3.135  -9.608  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.834   1.409  -8.707  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.529   2.297 -12.159  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.798   2.052 -11.925  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.507   3.645 -11.660  1.00  0.00           H  
ATOM    364  N   SER A  26       7.555   1.206 -11.781  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.782   1.567 -12.488  1.00  0.00           C  
ATOM    366  C   SER A  26       9.085   3.058 -12.355  1.00  0.00           C  
ATOM    367  O   SER A  26      10.243   3.472 -12.412  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.670   1.190 -13.966  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.931   1.262 -14.608  1.00  0.00           O  
ATOM    370  H   SER A  26       6.894   0.640 -12.232  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.593   1.008 -12.046  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.294   0.181 -14.050  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.989   1.869 -14.458  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.306   2.136 -14.481  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.039   3.860 -12.181  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.199   5.302 -12.045  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.867   5.777 -10.632  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.215   6.894 -10.251  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.307   6.061 -13.047  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.836   5.774 -12.780  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.584   7.556 -12.985  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.139   3.474 -12.147  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.230   5.544 -12.261  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.543   5.714 -14.043  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.590   6.069 -11.770  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.228   6.332 -13.477  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.648   4.718 -12.904  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.638   7.734 -13.140  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.017   8.060 -13.754  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.294   7.936 -12.016  1.00  0.00           H  
ATOM    391  N   SER A  28       7.182   4.936  -9.861  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.803   5.303  -8.502  1.00  0.00           C  
ATOM    393  C   SER A  28       6.829   4.101  -7.559  1.00  0.00           C  
ATOM    394  O   SER A  28       5.928   3.264  -7.579  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.408   5.934  -8.505  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.434   7.229  -7.932  1.00  0.00           O  
ATOM    397  H   SER A  28       6.918   4.061 -10.214  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.513   6.035  -8.149  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.053   6.012  -9.522  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.732   5.314  -7.934  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.610   7.682  -8.127  1.00  0.00           H  
ATOM    402  N   SER A  29       7.855   4.038  -6.717  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.984   2.953  -5.749  1.00  0.00           C  
ATOM    404  C   SER A  29       7.694   3.469  -4.343  1.00  0.00           C  
ATOM    405  O   SER A  29       8.459   4.260  -3.791  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.387   2.346  -5.808  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.801   2.145  -7.148  1.00  0.00           O  
ATOM    408  H   SER A  29       8.533   4.745  -6.735  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.256   2.194  -6.000  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.087   3.012  -5.325  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.387   1.394  -5.298  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.082   1.753  -7.650  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.570   3.039  -3.780  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.161   3.481  -2.452  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.952   2.302  -1.506  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.860   1.153  -1.938  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.876   4.301  -2.567  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.955   5.367  -3.616  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.603   6.680  -3.391  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.362   5.306  -4.905  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.791   7.379  -4.497  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.253   6.569  -5.430  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.990   2.427  -4.277  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.943   4.111  -2.056  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.059   3.642  -2.824  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.669   4.776  -1.619  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.264   7.046  -2.547  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.702   4.421  -5.426  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.600   8.434  -4.619  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.643   6.862  -6.279  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.880   2.599  -0.210  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.685   1.570   0.806  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.391   1.802   1.580  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.900   2.928   1.665  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.871   1.546   1.772  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.044   0.734   1.272  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.995   1.297   0.430  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.200  -0.596   1.641  1.00  0.00           C  
ATOM    439  CE1 TYR A  31      10.068   0.558  -0.030  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.271  -1.341   1.186  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.202  -0.760   0.351  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.270  -1.499  -0.104  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.962   3.535   0.069  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.622   0.618   0.306  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.214   2.557   1.935  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.551   1.124   2.713  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.887   2.330   0.133  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.469  -1.049   2.295  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.797   1.014  -0.684  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.376  -2.374   1.485  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.263  -1.515  -1.064  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.843   0.729   2.143  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.608   0.814   2.909  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.903   1.082   4.379  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.020   0.867   4.849  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.805  -0.481   2.768  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.002  -0.249   2.821  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.281  -0.141   2.041  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.026   1.633   2.515  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.048  -0.945   1.824  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.075  -1.151   3.571  1.00  0.00           H  
ATOM    462  N   THR A  33       1.892   1.548   5.101  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.038   1.840   6.520  1.00  0.00           C  
ATOM    464  C   THR A  33       1.129   0.940   7.351  1.00  0.00           C  
ATOM    465  O   THR A  33       0.842   1.234   8.511  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.712   3.310   6.797  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.311   3.510   6.856  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.267   4.256   5.754  1.00  0.00           C  
ATOM    469  H   THR A  33       1.025   1.693   4.670  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.064   1.649   6.796  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.134   3.587   7.753  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.124   4.336   7.308  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.334   4.110   5.666  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.797   4.058   4.802  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.067   5.275   6.049  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.676  -0.159   6.747  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.199  -1.087   7.445  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.323  -0.388   8.189  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.644  -0.748   9.321  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.940  -0.343   5.819  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.630  -1.768   6.726  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.387  -1.653   8.154  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.917   0.618   7.553  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.006   1.370   8.167  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.232   1.409   7.261  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.361   1.236   7.722  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.550   2.795   8.486  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.152   3.354   9.765  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.668   3.425   9.683  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.207   4.539  10.460  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.116   5.814  10.088  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.510   6.141   8.953  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -5.634   6.766  10.853  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.615   0.861   6.653  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.271   0.875   9.085  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.475   2.803   8.586  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.832   3.443   7.669  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.876   2.715  10.590  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.762   4.348   9.931  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.954   3.548   8.649  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.080   2.501  10.062  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.659   4.326  11.302  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.118   5.428   8.372  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.446   7.100   8.679  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.092   6.525  11.709  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.566   7.724  10.574  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.006   1.639   5.974  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.097   1.704   5.008  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.667   1.157   3.651  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.487   0.894   3.421  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.585   3.146   4.857  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.525   3.476   5.865  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.085   1.771   5.668  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.908   1.099   5.385  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.744   3.818   4.934  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.054   3.265   3.891  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.384   3.629   5.465  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.636   0.988   2.756  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.365   0.473   1.419  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.846   1.573   0.492  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.473   1.306  -0.650  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.633  -0.146   0.827  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.407  -0.859  -0.834  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.557   1.216   3.001  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.610  -0.294   1.506  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.978  -0.934   1.479  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.396   0.615   0.758  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.827   2.809   0.985  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.358   3.938   0.191  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.836   4.046   0.228  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.258   4.489   1.220  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.983   5.239   0.699  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.476   5.133   0.964  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.101   6.467   1.320  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.839   6.967   2.434  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.851   7.013   0.483  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.139   2.966   1.900  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.669   3.776  -0.830  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.495   5.524   1.619  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.824   6.013  -0.037  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.960   4.751   0.078  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.635   4.447   1.784  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.193   3.644  -0.865  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.739   3.703  -0.963  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.279   5.146  -1.179  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.705   5.801  -2.131  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.251   2.813  -2.112  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.541   2.907  -2.437  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.710   3.306  -1.626  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.329   3.338  -0.034  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.487   1.784  -1.883  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.765   3.099  -3.020  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.595   5.667  -0.295  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.101   7.039  -0.398  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.468   7.428  -1.827  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.946   6.602  -2.603  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.344   7.010   0.488  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.030   6.000   1.536  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.157   4.962   0.876  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.392   7.752  -0.003  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.202   6.719  -0.101  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.507   7.987   0.918  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.943   5.547   1.894  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.499   6.470   2.351  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.749   4.115   0.566  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.372   4.649   1.548  1.00  0.00           H  
ATOM    567  N   SER A  41       1.239   8.694  -2.165  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.543   9.196  -3.500  1.00  0.00           C  
ATOM    569  C   SER A  41       2.906   9.880  -3.533  1.00  0.00           C  
ATOM    570  O   SER A  41       3.156  10.746  -4.372  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.459  10.173  -3.959  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.821   9.565  -3.931  1.00  0.00           O  
ATOM    573  H   SER A  41       0.855   9.304  -1.501  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.561   8.352  -4.174  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.450  11.031  -3.303  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.670  10.494  -4.968  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.769   8.690  -4.322  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.787   9.486  -2.618  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.125  10.060  -2.548  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.168   8.974  -2.291  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.903   8.005  -1.580  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.191  11.123  -1.448  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.053  10.562  -0.050  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.128   9.949   0.581  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.849  10.646   0.638  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.007   9.434   1.858  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.721  10.135   1.916  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.802   9.530   2.521  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.678   9.019   3.792  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.533   8.790  -1.977  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.334  10.526  -3.499  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.140  11.634  -1.507  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.394  11.837  -1.600  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.071   9.875   0.059  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.004  11.120   0.161  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.855   8.961   2.331  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.777  10.210   2.434  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.441   9.275   4.316  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.374   9.121  -2.868  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.454   8.146  -2.696  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.048   8.181  -1.292  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.236   9.250  -0.713  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.494   8.584  -3.728  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.258  10.044  -3.901  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.777  10.247  -3.732  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.121   7.143  -2.919  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.486   8.384  -3.351  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.338   8.047  -4.652  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.801  10.596  -3.148  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.568  10.352  -4.889  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.579  11.193  -3.250  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.278  10.197  -4.688  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.343   7.003  -0.751  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.913   6.921   0.581  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.329   7.459   0.640  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.712   8.112   1.611  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.172   6.184  -1.260  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.295   7.489   1.261  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.919   5.888   0.895  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.108   7.185  -0.401  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.490   7.646  -0.464  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.603   8.916  -1.300  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.588   9.120  -2.009  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.388   6.554  -1.050  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.243   5.233  -0.320  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      14.972   4.953   0.631  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.299   4.412  -0.765  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.745   6.660  -1.145  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.813   7.862   0.544  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.128   6.402  -2.087  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.419   6.871  -0.984  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.756   4.701  -1.528  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.184   3.551  -0.312  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.587   9.768  -1.212  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.591  11.008  -1.965  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.644  10.777  -3.463  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.098  11.687  -4.188  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.231   9.686  -3.910  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.828   9.553  -0.630  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.696  11.564  -1.729  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.452  11.592  -1.672  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1     -15.064  -8.792   4.153  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.549  -8.836   4.206  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.128  -7.450   4.466  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.700  -6.827   3.571  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.009  -9.810   5.280  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.736  -8.211   4.950  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.716  -9.769   4.231  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.792  -8.367   3.244  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.912  -9.192   3.253  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.382  -9.704   6.154  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.034  -9.596   5.544  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.937 -10.820   4.905  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.977  -6.972   5.697  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.486  -5.659   6.075  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.809  -4.559   5.264  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.452  -3.595   4.849  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.267  -5.415   7.570  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.821  -5.580   8.008  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.947  -4.007   8.125  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.057  -3.689   9.884  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.513  -7.516   6.367  1.00  0.00           H  
ATOM     22  HA  MET A   2     -18.546  -5.642   5.868  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.581  -4.409   7.808  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -17.872  -6.113   8.129  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -15.805  -6.057   8.976  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.311  -6.207   7.291  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.684  -4.437  10.346  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.070  -3.727  10.319  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -15.484  -2.710  10.046  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.507  -4.710   5.043  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.743  -3.729   4.281  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.325  -4.229   4.020  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.620  -4.635   4.943  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.696  -2.396   5.029  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.631  -1.208   4.088  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.723  -0.367   4.256  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.488  -1.119   3.184  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.050  -5.500   5.400  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.241  -3.584   3.334  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.583  -2.300   5.637  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.824  -2.377   5.665  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.915  -4.194   2.756  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.581  -4.643   2.373  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.684  -3.459   2.034  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.477  -3.497   2.269  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.662  -5.591   1.176  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.031  -7.320   1.618  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.523  -3.859   2.065  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.155  -5.173   3.212  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.439  -5.251   0.508  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.716  -5.581   0.654  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.279  -2.408   1.477  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.528  -1.215   1.101  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.543  -1.531  -0.018  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.332  -1.415   0.154  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.784  -0.648   2.313  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.454  -0.982   3.515  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.636   0.858   2.273  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.244  -2.438   1.312  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.231  -0.478   0.745  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.792  -1.077   2.346  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.294  -0.519   3.553  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.519   1.182   1.249  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.516   1.318   2.698  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.766   1.150   2.844  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.072  -1.936  -1.167  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.239  -2.275  -2.315  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.359  -1.096  -2.723  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.854  -0.001  -2.991  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.109  -2.710  -3.495  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.137  -1.766  -3.739  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.761  -4.061  -3.289  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.046  -2.011  -1.242  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.602  -3.098  -2.029  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.491  -2.774  -4.380  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.804  -1.831  -3.051  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.145  -4.663  -2.637  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.734  -3.926  -2.841  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.870  -4.557  -4.242  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.051  -1.331  -2.768  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.120  -0.283  -3.144  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.691  -0.788  -3.244  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.381  -1.875  -2.757  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.716  -2.224  -2.544  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.416   0.120  -4.101  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.162   0.503  -2.405  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.792  -0.016  -3.879  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.388  -0.405  -4.039  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.730  -0.781  -2.711  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.803  -1.589  -2.678  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.720   0.839  -4.647  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.720   1.942  -4.523  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.071   1.288  -4.494  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.291  -1.234  -4.725  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.818   1.067  -4.100  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.476   0.647  -5.682  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.550   2.491  -3.610  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.643   2.602  -5.375  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.756   1.863  -3.889  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.456   1.168  -5.496  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.219  -0.201  -1.617  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.677  -0.492  -0.291  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.349  -1.724   0.316  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.867  -2.282   1.302  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.853   0.712   0.640  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.289   1.404   1.274  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.964   0.430  -1.702  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.623  -0.696  -0.404  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.366   1.497   0.107  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.448   0.416   1.491  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.462  -2.144  -0.279  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.196  -3.308   0.200  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.760  -4.565  -0.549  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.893  -4.646  -1.770  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.699  -3.088   0.022  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.686  -3.367   1.529  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.798  -1.660  -1.062  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.978  -3.432   1.251  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.869  -2.073  -0.296  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.066  -3.761  -0.738  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.239  -5.542   0.186  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.786  -6.789  -0.418  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.934  -7.488  -1.148  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.116  -7.303  -2.351  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.182  -7.710   0.649  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.783  -9.080   0.122  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.413 -10.199   0.936  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.063 -10.110   2.352  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -0.854 -10.386   2.836  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.122 -10.770   2.022  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.621 -10.279   4.137  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.157  -5.421   1.155  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.022  -6.544  -1.139  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.301  -7.236   1.057  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.904  -7.846   1.441  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.108  -9.169  -0.904  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.708  -9.173   0.170  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -3.486 -10.139   0.836  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.068 -11.147   0.549  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -2.765  -9.829   2.975  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.047 -10.852   1.040  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.028 -10.976   2.392  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -1.353  -9.991   4.754  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.287 -10.487   4.500  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.706  -8.285  -0.417  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.835  -9.001  -1.000  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.150  -8.553  -0.368  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.214  -8.677  -0.974  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.657 -10.510  -0.819  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.687 -11.131  -1.811  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.235 -11.156  -3.224  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.172 -10.429  -3.552  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.651 -11.996  -4.071  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.516  -8.393   0.537  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.861  -8.775  -2.056  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.289 -10.700   0.178  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.616 -10.991  -0.937  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.771 -10.559  -1.807  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.478 -12.146  -1.503  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.910 -12.546  -3.740  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.985 -12.033  -4.991  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.068  -8.033   0.854  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.248  -7.566   1.574  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.883  -7.131   2.992  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.668  -7.304   3.925  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.313  -8.668   1.622  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.721  -8.392   0.498  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.192  -7.962   1.283  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.647  -6.715   1.041  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.858  -9.608   1.350  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.704  -8.741   2.626  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.688  -6.566   3.152  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.231  -6.113   4.459  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.118  -5.080   4.317  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.251  -5.200   3.451  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.740  -7.301   5.290  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.766  -7.809   6.290  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.718  -9.323   6.419  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -8.030  -9.879   6.947  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -9.102  -9.848   5.914  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.101  -6.451   2.376  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.068  -5.655   4.962  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.487  -8.112   4.624  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.855  -7.005   5.835  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.563  -7.369   7.255  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.752  -7.516   5.959  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.522  -9.751   5.448  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.923  -9.591   7.100  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.873 -10.901   7.260  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.342  -9.287   7.795  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.914  -9.091   5.226  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.139 -10.757   5.410  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -10.025  -9.675   6.362  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.150  -4.067   5.174  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.147  -3.010   5.152  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.744  -3.586   5.310  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.405  -4.140   6.356  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.429  -1.999   6.265  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.670  -0.564   5.795  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.153  -0.326   5.549  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.132   0.427   6.817  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.867  -4.030   5.841  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.210  -2.510   4.199  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.305  -2.329   6.804  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.590  -1.995   6.944  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.147  -0.404   4.864  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.637  -1.267   5.335  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.597   0.115   6.429  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.276   0.341   4.709  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.991  -0.073   7.764  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.186   0.819   6.474  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.835   1.237   6.940  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.932  -3.451   4.267  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.567  -3.959   4.298  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.220  -3.320   5.443  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.071  -2.129   5.715  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.136  -3.686   2.967  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.216  -4.684   1.876  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.856  -4.732   0.798  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.245  -4.801  -0.593  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.296  -3.485  -1.288  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.257  -2.999   3.460  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.620  -5.026   4.456  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.137  -2.699   2.625  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.204  -3.719   3.124  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.312  -5.665   2.317  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.154  -4.396   1.427  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.465  -3.844   0.869  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.471  -5.606   0.955  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.792  -5.527  -1.177  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.785  -5.113  -0.506  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.330  -2.714  -0.590  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.143  -3.431  -1.890  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.547  -3.362  -1.883  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.067  -4.103   6.135  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.868  -3.596   7.256  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.818  -2.478   6.838  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.600  -2.635   5.900  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.668  -4.820   7.720  1.00  0.00           C  
ATOM    240  CG  PRO A  17       1.943  -5.998   7.167  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.308  -5.534   5.888  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.240  -3.248   8.063  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.675  -4.761   7.333  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.694  -4.846   8.799  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.641  -6.798   6.969  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.185  -6.324   7.864  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.984  -5.675   5.057  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.380  -6.058   5.716  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.749  -1.351   7.544  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.608  -0.206   7.256  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.055  -0.641   7.051  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.681  -1.196   7.954  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.518   0.815   8.380  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.107  -1.288   8.281  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.250   0.260   6.349  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.105   0.475   9.221  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.899   1.765   8.036  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.488   0.928   8.683  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.577  -0.391   5.857  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.942  -0.769   5.548  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.031  -1.708   4.359  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.115  -2.173   4.008  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.027   0.049   5.176  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.511   0.123   5.331  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.374  -1.257   6.410  1.00  0.00           H  
ATOM    266  N   THR A  20       5.888  -1.987   3.734  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.847  -2.872   2.578  1.00  0.00           C  
ATOM    268  C   THR A  20       5.445  -2.098   1.329  1.00  0.00           C  
ATOM    269  O   THR A  20       4.426  -1.407   1.317  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.865  -4.020   2.820  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.197  -4.721   4.006  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.827  -5.024   1.689  1.00  0.00           C  
ATOM    273  H   THR A  20       5.054  -1.586   4.056  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.837  -3.279   2.433  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.871  -3.612   2.934  1.00  0.00           H  
ATOM    276  HG1 THR A  20       6.136  -4.921   4.008  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.938  -4.508   0.746  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.633  -5.733   1.809  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.882  -5.548   1.704  1.00  0.00           H  
ATOM    280  N   THR A  21       6.253  -2.212   0.279  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.982  -1.515  -0.974  1.00  0.00           C  
ATOM    282  C   THR A  21       4.530  -1.699  -1.408  1.00  0.00           C  
ATOM    283  O   THR A  21       4.087  -2.817  -1.671  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.922  -2.013  -2.071  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.824  -1.197  -3.225  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.643  -3.435  -2.490  1.00  0.00           C  
ATOM    287  H   THR A  21       7.052  -2.774   0.351  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.164  -0.468  -0.812  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.939  -1.968  -1.709  1.00  0.00           H  
ATOM    290  HG1 THR A  21       6.869  -0.273  -2.969  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.026  -3.912  -1.742  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.125  -3.434  -3.438  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.574  -3.972  -2.586  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.795  -0.595  -1.483  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.395  -0.640  -1.887  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.240  -0.273  -3.355  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.252   0.346  -3.749  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.552   0.305  -1.028  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.246   1.981  -0.839  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.204   0.267  -1.263  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.042  -1.650  -1.743  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.576   0.406  -1.475  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.446  -0.120  -0.041  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.221  -0.654  -4.165  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.179  -0.355  -5.589  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.375  -0.952  -6.319  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.238  -1.907  -7.083  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.136   1.159  -5.805  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.206   1.576  -6.901  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.576   0.762  -7.795  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.805   2.911  -7.221  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.808   1.509  -8.653  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.932   2.831  -8.319  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.100   4.166  -6.684  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.351   3.957  -8.891  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.524   5.284  -7.253  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.658   5.173  -8.346  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.986  -1.144  -3.798  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.280  -0.790  -5.989  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.811   1.637  -4.894  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.126   1.509  -6.056  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.679  -0.312  -7.814  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.261   1.155  -9.384  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.763   4.269  -5.840  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.321   3.888  -9.730  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.742   6.263  -6.853  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.234   6.073  -8.762  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.544  -0.376  -6.083  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.768  -0.840  -6.722  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.669  -0.707  -8.239  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.316  -1.448  -8.980  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.048  -2.294  -6.341  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.461  -2.748  -6.669  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.497  -4.216  -7.062  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.837  -4.448  -8.412  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       8.832  -4.473  -9.519  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.583   0.383  -5.468  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.581  -0.221  -6.371  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.893  -2.411  -5.278  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.356  -2.932  -6.869  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.837  -2.157  -7.490  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.087  -2.602  -5.801  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.526  -4.540  -7.116  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.975  -4.792  -6.312  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.316  -5.393  -8.386  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.129  -3.652  -8.593  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.555  -3.742  -9.368  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.298  -5.403  -9.560  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       8.359  -4.294 -10.429  1.00  0.00           H  
ATOM    350  N   THR A  25       5.854   0.241  -8.696  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.672   0.469 -10.125  1.00  0.00           C  
ATOM    352  C   THR A  25       7.000   0.815 -10.789  1.00  0.00           C  
ATOM    353  O   THR A  25       7.749   1.659 -10.299  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.656   1.591 -10.362  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.541   1.446  -9.503  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.135   1.637 -11.782  1.00  0.00           C  
ATOM    357  H   THR A  25       5.365   0.801  -8.057  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.294  -0.444 -10.559  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.123   2.542 -10.151  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.918   2.157  -9.664  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.959   1.534 -12.471  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.434   0.829 -11.934  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.639   2.581 -11.952  1.00  0.00           H  
ATOM    364  N   SER A  26       7.286   0.157 -11.909  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.526   0.392 -12.644  1.00  0.00           C  
ATOM    366  C   SER A  26       8.766   1.885 -12.855  1.00  0.00           C  
ATOM    367  O   SER A  26       9.908   2.329 -12.973  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.486  -0.325 -13.994  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.211  -0.200 -14.601  1.00  0.00           O  
ATOM    370  H   SER A  26       6.648  -0.505 -12.250  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.338  -0.011 -12.058  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.226   0.106 -14.651  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.700  -1.374 -13.849  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.310   0.171 -15.481  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.682   2.652 -12.903  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.775   4.093 -13.100  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.746   4.839 -11.768  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.210   5.976 -11.676  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.630   4.612 -13.992  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.280   4.355 -13.338  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.812   6.094 -14.289  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.799   2.241 -12.804  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.712   4.301 -13.597  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.658   4.074 -14.928  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.318   4.658 -12.302  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.518   4.923 -13.851  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.046   3.303 -13.397  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.838   6.281 -14.569  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.159   6.381 -15.100  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.568   6.670 -13.409  1.00  0.00           H  
ATOM    391  N   SER A  28       7.192   4.202 -10.740  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.101   4.825  -9.425  1.00  0.00           C  
ATOM    393  C   SER A  28       6.923   3.784  -8.321  1.00  0.00           C  
ATOM    394  O   SER A  28       5.867   3.164  -8.204  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.936   5.813  -9.398  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.148   6.827  -8.431  1.00  0.00           O  
ATOM    397  H   SER A  28       6.831   3.300 -10.870  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.020   5.363  -9.250  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.835   6.275 -10.369  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.024   5.285  -9.155  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.072   7.688  -8.847  1.00  0.00           H  
ATOM    402  N   SER A  29       7.957   3.610  -7.504  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.908   2.656  -6.401  1.00  0.00           C  
ATOM    404  C   SER A  29       7.576   3.371  -5.095  1.00  0.00           C  
ATOM    405  O   SER A  29       8.142   4.422  -4.792  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.243   1.919  -6.272  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.648   1.375  -7.516  1.00  0.00           O  
ATOM    408  H   SER A  29       8.769   4.141  -7.641  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.127   1.940  -6.615  1.00  0.00           H  
ATOM    410  HB2 SER A  29      10.001   2.609  -5.931  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.140   1.116  -5.557  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.995   0.738  -7.815  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.649   2.804  -4.329  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.237   3.402  -3.064  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.171   2.355  -1.956  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.276   1.158  -2.217  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.874   4.076  -3.224  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.807   5.028  -4.377  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.411   6.342  -4.249  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.082   4.847  -5.691  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.445   6.927  -5.433  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.849   6.043  -6.325  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.227   1.971  -4.625  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.968   4.149  -2.795  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.123   3.316  -3.380  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.642   4.625  -2.323  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.144   6.780  -3.415  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.419   3.931  -6.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.187   7.954  -5.639  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.803   6.167  -7.294  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.994   2.819  -0.721  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.914   1.926   0.432  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.657   2.202   1.252  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.278   3.356   1.452  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.158   2.087   1.312  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.126   0.930   1.216  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.710   0.393   2.357  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.458   0.375  -0.013  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.597  -0.664   2.275  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.344  -0.683  -0.103  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.910  -1.198   1.043  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.792  -2.251   0.958  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.917   3.786  -0.581  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.873   0.915   0.067  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.684   2.983   1.017  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.852   2.180   2.344  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.463   0.813   3.321  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.015   0.781  -0.909  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.040  -1.068   3.173  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.588  -1.101  -1.069  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.640  -1.989   1.322  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.015   1.138   1.731  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.808   1.278   2.533  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.156   1.740   3.941  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.153   1.306   4.519  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.044  -0.047   2.588  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.237   0.137   2.772  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.363   0.240   1.546  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.186   2.024   2.066  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.226  -0.597   1.678  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.402  -0.624   3.428  1.00  0.00           H  
ATOM    462  N   THR A  33       2.329   2.619   4.490  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.548   3.136   5.833  1.00  0.00           C  
ATOM    464  C   THR A  33       1.602   2.467   6.822  1.00  0.00           C  
ATOM    465  O   THR A  33       1.355   2.990   7.909  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.347   4.652   5.861  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.967   4.974   5.880  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.967   5.362   4.676  1.00  0.00           C  
ATOM    469  H   THR A  33       1.550   2.923   3.983  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.566   2.910   6.115  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.800   5.049   6.758  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.570   4.732   5.040  1.00  0.00           H  
ATOM    473 HG21 THR A  33       4.005   5.076   4.588  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.440   5.086   3.774  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.899   6.430   4.820  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.075   1.306   6.437  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.158   0.578   7.301  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.899   1.472   7.929  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.395   1.184   9.018  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.314   0.937   5.555  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.335  -0.185   6.719  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.725   0.104   8.088  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.242   2.558   7.242  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.244   3.493   7.742  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.549   3.356   6.966  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.634   3.559   7.512  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.726   4.929   7.642  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.417   5.893   8.593  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.468   6.980   9.071  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -0.737   6.579  10.271  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.312   6.361  11.452  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.624   6.503  11.595  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.573   5.999  12.492  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.812   2.734   6.380  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.429   3.258   8.779  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -0.669   4.935   7.863  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -1.876   5.284   6.633  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.249   6.354   8.082  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.779   5.341   9.449  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.760   7.193   8.285  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.041   7.869   9.290  1.00  0.00           H  
ATOM    502  HE  ARG A  35       0.234   6.467  10.193  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.187   6.775  10.815  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.050   6.337  12.485  1.00  0.00           H  
ATOM    505 HH21 ARG A  35       0.416   5.891  12.389  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.005   5.836  13.379  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.435   3.006   5.689  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.602   2.835   4.832  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.284   1.889   3.680  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.130   1.513   3.476  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.064   4.187   4.286  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.964   4.818   5.181  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.542   2.856   5.314  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.393   2.406   5.428  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.207   4.829   4.147  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.561   4.039   3.339  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.618   4.181   5.479  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.309   1.508   2.926  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.124   0.608   1.795  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.922   1.389   0.499  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.926   0.813  -0.589  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.321  -0.333   1.661  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.229  -1.800   2.739  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.208   1.840   3.131  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.240   0.019   1.986  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.223   0.205   1.915  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.387  -0.673   0.642  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.744   2.703   0.620  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.539   3.557  -0.544  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.105   4.076  -0.596  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.790   5.120  -0.025  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.518   4.733  -0.517  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.972   4.311  -0.382  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.794   5.301   0.420  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.509   6.514   0.338  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.723   4.863   1.131  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.749   3.107   1.513  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.727   2.965  -1.426  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.272   5.372   0.318  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.412   5.295  -1.433  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.402   4.226  -1.369  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.010   3.350   0.111  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.240   3.338  -1.287  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.834   3.716  -1.423  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.693   5.197  -1.780  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.382   5.694  -2.672  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.162   2.854  -2.496  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.658   2.962  -2.518  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.554   2.517  -1.717  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.351   3.535  -0.475  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.426   1.821  -2.332  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.521   3.160  -3.469  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.200   5.927  -1.087  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.418   7.356  -1.340  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.029   7.616  -2.712  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.389   6.683  -3.430  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.390   7.775  -0.234  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.078   6.517   0.168  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.065   5.421  -0.004  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.501   7.916  -1.247  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.089   8.501  -0.623  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.839   8.203   0.590  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.930   6.344  -0.472  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.389   6.581   1.200  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.549   4.501  -0.295  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.500   5.282   0.906  1.00  0.00           H  
ATOM    567  N   SER A  41       1.142   8.891  -3.071  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.709   9.276  -4.358  1.00  0.00           C  
ATOM    569  C   SER A  41       3.163   9.711  -4.205  1.00  0.00           C  
ATOM    570  O   SER A  41       3.653  10.551  -4.960  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.890  10.407  -4.981  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.420   9.972  -5.303  1.00  0.00           O  
ATOM    573  H   SER A  41       0.836   9.589  -2.455  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.670   8.415  -5.008  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.821  11.227  -4.282  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.376  10.745  -5.885  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.392   9.432  -6.097  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.850   9.132  -3.225  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.249   9.460  -2.975  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.055   8.200  -2.666  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.534   7.245  -2.090  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.365  10.454  -1.818  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.919   9.891  -0.486  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       3.707  10.269   0.078  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       5.710   8.984   0.206  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.297   9.758   1.295  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       5.307   8.468   1.422  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.100   8.858   1.963  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.694   8.346   3.174  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.406   8.469  -2.656  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.646   9.916  -3.870  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.395  10.761  -1.718  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.756  11.319  -2.034  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.080  10.974  -0.447  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       6.656   8.681  -0.219  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.351  10.063   1.717  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       5.936   7.763   1.945  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.397   9.062   3.740  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.345   8.181  -3.046  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.221   7.031  -2.807  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.583   6.875  -1.334  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.706   7.860  -0.606  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.467   7.358  -3.632  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.488   8.845  -3.708  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.048   9.278  -3.739  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.778   6.114  -3.166  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.344   6.974  -3.132  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.380   6.914  -4.612  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.983   9.250  -2.837  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.994   9.160  -4.608  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.923  10.211  -3.209  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.704   9.372  -4.758  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.754   5.630  -0.902  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.101   5.366   0.482  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.439   5.964   0.869  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.845   6.994   0.331  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.643   4.885  -1.528  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.335   5.784   1.120  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.138   4.298   0.635  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.126   5.316   1.804  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.427   5.789   2.263  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.315   7.184   2.870  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.219   8.008   2.728  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.426   5.803   1.104  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.425   4.502   0.326  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.715   3.438   0.872  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.099   4.582  -0.959  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.749   4.500   2.195  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.779   5.107   3.022  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.172   6.606   0.428  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.419   5.967   1.496  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.880   5.463  -1.327  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.090   3.756  -1.487  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.200   7.443   3.545  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.991   8.739   4.163  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.767   9.838   3.143  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.943  11.023   3.499  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.417   9.515   1.989  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.514   6.748   3.625  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.128   8.682   4.810  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.858   8.986   4.758  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1     -20.742  -1.391   2.565  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.476  -0.917   3.182  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.278  -1.681   2.629  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.400  -2.431   1.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.541  -1.061   4.695  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.549  -1.598   1.565  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.041  -2.248   3.075  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.445  -0.632   2.661  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.357   0.132   2.950  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.030  -0.230   5.158  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.065  -1.985   4.989  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.573  -1.071   5.012  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.120  -1.486   3.252  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.899  -2.158   2.822  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.164  -2.766   4.013  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.599  -2.049   4.838  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.982  -1.175   2.090  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.706  -0.316   1.066  1.00  0.00           C  
ATOM     19  SD  MET A   2     -14.582   0.439  -0.124  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.048  -1.000  -1.047  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.086  -0.877   4.018  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.177  -2.950   2.143  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -14.522  -0.521   2.816  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.211  -1.733   1.580  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.411  -0.935   0.531  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.238   0.467   1.585  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.486  -1.888  -0.615  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.366  -0.907  -2.075  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.972  -1.074  -1.008  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.177  -4.092   4.094  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.512  -4.797   5.184  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.166  -5.354   4.730  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.731  -6.407   5.196  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.398  -5.931   5.702  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.884  -6.839   4.590  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.017  -6.633   4.107  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.130  -7.757   4.202  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.644  -4.609   3.406  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.344  -4.090   5.982  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.837  -6.525   6.408  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.259  -5.508   6.199  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.512  -4.640   3.820  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.215  -5.064   3.304  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.424  -3.877   2.765  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.219  -3.769   2.989  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.395  -6.113   2.204  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.736  -7.794   2.822  1.00  0.00           S  
ATOM     48  H   CYS A   4     -12.911  -3.809   3.489  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.665  -5.503   4.119  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.222  -5.823   1.573  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.495  -6.157   1.609  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.108  -2.989   2.051  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.469  -1.808   1.476  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.590  -2.192   0.290  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.372  -2.036   0.332  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.634  -1.081   2.534  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.300  -1.076   3.784  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.330   0.357   2.171  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.065  -3.132   1.906  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.246  -1.146   1.130  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.692  -1.598   2.653  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.702  -1.386   4.467  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.249   0.869   1.929  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.854   0.847   3.008  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.669   0.381   1.318  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.214  -2.695  -0.770  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.480  -3.099  -1.966  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.631  -1.948  -2.499  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.155  -0.895  -2.865  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.449  -3.579  -3.048  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.469  -2.620  -3.271  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.119  -4.893  -2.709  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.188  -2.797  -0.748  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.828  -3.914  -1.693  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.903  -3.714  -3.970  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.062  -2.601  -2.517  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.493  -5.452  -2.029  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.074  -4.702  -2.244  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.267  -5.465  -3.613  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.318  -2.155  -2.538  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.420  -1.124  -3.025  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.037  -1.658  -3.352  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.729  -2.812  -3.057  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.957  -3.013  -2.232  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.844  -0.685  -3.916  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.328  -0.357  -2.269  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.176  -0.831  -3.972  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.814  -1.232  -4.344  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.998  -1.726  -3.150  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.065  -2.513  -3.314  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.196   0.049  -4.928  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.098   1.159  -4.501  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.465   0.556  -4.365  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.828  -2.001  -5.102  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.199   0.181  -4.536  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.154  -0.028  -6.006  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.769   1.555  -3.553  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.105   1.935  -5.251  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.029   1.066  -3.597  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.989   0.589  -5.308  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.348  -1.265  -1.952  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.635  -1.671  -0.743  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.274  -2.905  -0.110  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.608  -3.666   0.591  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.584  -0.519   0.266  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.101   0.063   0.648  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.099  -0.640  -1.879  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.628  -1.923  -1.029  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.133   0.320  -0.133  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.042  -0.835   1.192  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.562  -3.104  -0.366  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.275  -4.254   0.177  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.747  -5.551  -0.432  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.948  -5.818  -1.616  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.776  -4.124  -0.087  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.809  -4.257   1.408  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.043  -2.469  -0.935  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.106  -4.276   1.243  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.972  -3.163  -0.536  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.085  -4.903  -0.770  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.070  -6.351   0.385  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.512  -7.619  -0.074  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.611  -8.637  -0.377  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.350  -9.685  -0.967  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.553  -8.186   0.974  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.463  -9.068   0.387  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.318  -9.786   1.476  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.710 -11.133   1.071  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.495 -11.927   1.796  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.973 -11.512   2.963  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.803 -13.138   1.354  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.942  -6.083   1.319  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.963  -7.426  -0.981  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.081  -7.366   1.495  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.119  -8.773   1.682  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.918  -9.804  -0.260  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.215  -8.453  -0.185  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.207  -9.215   1.699  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.299  -9.851   2.360  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.371 -11.465   0.213  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.745 -10.599   3.302  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.562 -12.113   3.503  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.446 -13.456   0.476  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.393 -13.734   1.899  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.838  -8.324   0.031  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.976  -9.212  -0.195  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.197  -8.731   0.582  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.335  -8.980   0.186  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.633 -10.647   0.218  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.865 -10.737   1.527  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.131 -12.032   2.270  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.850 -12.051   3.269  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.550 -13.123   1.785  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.984  -7.476   0.496  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.205  -9.195  -1.249  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.550 -11.207   0.325  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.034 -11.099  -0.558  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.808 -10.673   1.314  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.155  -9.910   2.158  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.990 -13.033   0.986  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.705 -13.974   2.246  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.951  -8.040   1.691  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.031  -7.523   2.525  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.492  -6.637   3.646  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.169  -5.709   4.090  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.844  -8.675   3.118  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.243  -8.139   4.155  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.023  -7.874   1.953  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.676  -6.930   1.895  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.243  -9.275   2.314  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.196  -9.286   3.729  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.275  -6.922   4.103  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.663  -6.141   5.170  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.485  -5.338   4.637  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.616  -5.877   3.951  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.201  -7.059   6.303  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.241  -8.086   6.717  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.838  -8.803   7.996  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.224 -10.273   7.956  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.142 -11.116   7.375  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.776  -7.670   3.716  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.407  -5.458   5.551  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.313  -7.585   5.985  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.960  -6.454   7.165  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.184  -7.585   6.879  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.350  -8.814   5.926  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.768  -8.726   8.118  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.333  -8.332   8.832  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.426 -10.606   8.963  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.115 -10.382   7.356  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.217 -10.668   7.531  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.141 -12.054   7.823  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.291 -11.232   6.352  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.463  -4.045   4.952  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.388  -3.163   4.501  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.025  -3.831   4.657  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.660  -4.283   5.742  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.409  -1.823   5.258  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.875  -1.858   6.723  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.395  -1.826   6.810  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.316  -3.071   7.457  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.186  -3.679   5.496  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.551  -2.968   3.452  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.409  -1.416   5.238  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.057  -1.149   4.719  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -3.505  -0.974   7.222  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.808  -1.642   5.829  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.755  -2.774   7.180  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.700  -1.038   7.482  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -3.635  -3.975   6.963  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.238  -3.023   7.460  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -3.678  -3.071   8.475  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.277  -3.899   3.560  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.042  -4.520   3.574  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.885  -3.982   4.731  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.759  -2.818   5.109  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.760  -4.275   2.245  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.599  -5.411   1.248  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.351  -5.128  -0.043  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.832  -5.983  -1.188  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.710  -7.157  -1.448  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.623  -3.529   2.722  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.098  -5.584   3.708  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.366  -3.374   1.798  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.814  -4.140   2.437  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.986  -6.319   1.686  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.450  -5.535   1.024  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.227  -4.087  -0.300  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.399  -5.342   0.108  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.159  -6.334  -0.939  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.783  -5.376  -2.080  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.026  -7.573  -0.549  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.192  -7.879  -1.989  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.546  -6.864  -1.994  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.756  -4.825   5.311  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.615  -4.426   6.431  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.369  -3.129   6.156  1.00  0.00           C  
ATOM    238  O   PRO A  17       4.054  -3.002   5.142  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.595  -5.592   6.559  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.865  -6.766   6.007  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.970  -6.232   4.923  1.00  0.00           C  
ATOM    242  HA  PRO A  17       2.050  -4.325   7.345  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.489  -5.378   5.991  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.850  -5.739   7.598  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.569  -7.474   5.596  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.276  -7.230   6.784  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.461  -6.296   3.963  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.035  -6.773   4.906  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.243  -2.169   7.069  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.918  -0.883   6.927  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.388  -1.070   6.562  1.00  0.00           C  
ATOM    252  O   ALA A  18       6.010  -2.062   6.943  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.790  -0.076   8.210  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.685  -2.330   7.857  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.428  -0.335   6.135  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.725  -0.104   8.749  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.008  -0.498   8.824  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.545   0.948   7.969  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.935  -0.116   5.818  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.324  -0.200   5.411  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.541  -1.174   4.267  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.678  -1.421   3.865  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.389   0.650   5.540  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.656   0.780   5.102  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.916  -0.518   6.257  1.00  0.00           H  
ATOM    266  N   THR A  20       6.452  -1.730   3.739  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.539  -2.680   2.636  1.00  0.00           C  
ATOM    268  C   THR A  20       5.962  -2.082   1.358  1.00  0.00           C  
ATOM    269  O   THR A  20       4.758  -1.848   1.259  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.798  -3.972   2.986  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.349  -4.568   4.148  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.835  -5.003   1.879  1.00  0.00           C  
ATOM    273  H   THR A  20       5.570  -1.497   4.098  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.582  -2.906   2.475  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.762  -3.737   3.184  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.816  -5.324   4.403  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.180  -4.540   0.967  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.507  -5.803   2.154  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.843  -5.403   1.727  1.00  0.00           H  
ATOM    280  N   THR A  21       6.828  -1.841   0.380  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.403  -1.273  -0.895  1.00  0.00           C  
ATOM    282  C   THR A  21       5.322  -2.131  -1.539  1.00  0.00           C  
ATOM    283  O   THR A  21       5.542  -3.304  -1.841  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.594  -1.139  -1.841  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.158  -0.915  -3.170  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.484  -2.359  -1.849  1.00  0.00           C  
ATOM    287  H   THR A  21       7.775  -2.051   0.518  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.997  -0.294  -0.702  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.192  -0.296  -1.533  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.344  -0.007  -3.419  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.099  -3.086  -1.149  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.501  -2.786  -2.840  1.00  0.00           H  
ATOM    293 HG23 THR A  21       9.485  -2.076  -1.560  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.155  -1.536  -1.745  1.00  0.00           N  
ATOM    295  CA  CYS A  22       3.035  -2.241  -2.351  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.986  -1.991  -3.852  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.621  -2.871  -4.631  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.717  -1.795  -1.702  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.845  -0.441  -2.572  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.043  -0.599  -1.480  1.00  0.00           H  
ATOM    301  HA  CYS A  22       3.173  -3.297  -2.177  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.045  -2.639  -1.665  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.918  -1.461  -0.694  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.334  -0.773  -4.242  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.306  -0.385  -5.641  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.583  -0.777  -6.372  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.604  -1.755  -7.120  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.072   1.120  -5.760  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.210   1.482  -6.922  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.951   0.712  -8.015  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.494   2.702  -7.108  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.114   1.380  -8.873  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.818   2.603  -8.336  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.357   3.867  -6.354  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.018   3.624  -8.826  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.562   4.885  -6.844  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.100   4.754  -8.071  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.596  -0.112  -3.568  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.480  -0.896  -6.104  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.589   1.476  -4.863  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.019   1.623  -5.878  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.355  -0.276  -8.170  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.783   1.038  -9.728  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.861   3.981  -5.406  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.502   3.537  -9.764  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.443   5.796  -6.277  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.706   5.571  -8.420  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.639  -0.002  -6.170  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.908  -0.266  -6.831  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.740  -0.227  -8.350  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.533  -0.814  -9.085  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.458  -1.624  -6.398  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.916  -1.838  -6.772  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.839  -1.553  -5.598  1.00  0.00           C  
ATOM    335  CE  LYS A  24      11.300  -1.583  -6.018  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      12.102  -0.543  -5.316  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.560   0.768  -5.573  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.602   0.506  -6.537  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.366  -1.710  -5.326  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.871  -2.402  -6.864  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.052  -2.863  -7.082  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.169  -1.176  -7.587  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.610  -0.576  -5.201  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.678  -2.301  -4.836  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.708  -2.556  -5.787  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.359  -1.413  -7.083  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.605   0.370  -5.342  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.250  -0.816  -4.324  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      13.028  -0.434  -5.777  1.00  0.00           H  
ATOM    350  N   THR A  25       5.699   0.469  -8.813  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.429   0.583 -10.245  1.00  0.00           C  
ATOM    352  C   THR A  25       6.669   1.077 -10.989  1.00  0.00           C  
ATOM    353  O   THR A  25       7.601   1.600 -10.379  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.248   1.529 -10.496  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.934   1.585 -11.876  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.505   2.941 -10.028  1.00  0.00           C  
ATOM    357  H   THR A  25       5.101   0.916  -8.179  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.174  -0.400 -10.611  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.379   1.162  -9.966  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.633   2.046 -12.346  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.453   2.981  -9.515  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.528   3.605 -10.880  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.718   3.247  -9.355  1.00  0.00           H  
ATOM    364  N   SER A  26       6.677   0.901 -12.306  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.808   1.321 -13.127  1.00  0.00           C  
ATOM    366  C   SER A  26       7.705   2.799 -13.495  1.00  0.00           C  
ATOM    367  O   SER A  26       7.706   3.157 -14.673  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.885   0.470 -14.396  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.736   0.653 -15.204  1.00  0.00           O  
ATOM    370  H   SER A  26       5.908   0.474 -12.735  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.708   1.170 -12.550  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.758   0.753 -14.965  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.956  -0.573 -14.123  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.583  -0.137 -15.728  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.623   3.653 -12.479  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.524   5.094 -12.694  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.382   5.846 -11.373  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.854   6.975 -11.236  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.329   5.448 -13.604  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.021   4.997 -12.971  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.301   6.942 -13.896  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.632   3.305 -11.563  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.430   5.419 -13.185  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.447   4.924 -14.540  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       4.962   5.371 -11.960  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.192   5.382 -13.546  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.981   3.918 -12.959  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.311   7.306 -14.006  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.752   7.119 -14.810  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.818   7.459 -13.080  1.00  0.00           H  
ATOM    391  N   SER A  28       6.720   5.217 -10.407  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.505   5.830  -9.101  1.00  0.00           C  
ATOM    393  C   SER A  28       6.292   4.772  -8.022  1.00  0.00           C  
ATOM    394  O   SER A  28       5.169   4.326  -7.797  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.291   6.759  -9.152  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.331   7.711  -8.104  1.00  0.00           O  
ATOM    397  H   SER A  28       6.363   4.325 -10.580  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.382   6.410  -8.855  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.279   7.281 -10.096  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.388   6.171  -9.054  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.060   8.319  -8.251  1.00  0.00           H  
ATOM    402  N   SER A  29       7.372   4.379  -7.352  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.288   3.377  -6.293  1.00  0.00           C  
ATOM    404  C   SER A  29       6.817   4.011  -4.989  1.00  0.00           C  
ATOM    405  O   SER A  29       6.927   5.223  -4.805  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.646   2.704  -6.087  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.672   3.666  -5.915  1.00  0.00           O  
ATOM    408  H   SER A  29       8.242   4.773  -7.571  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.566   2.633  -6.596  1.00  0.00           H  
ATOM    410  HB2 SER A  29       8.606   2.078  -5.208  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.879   2.097  -6.951  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.022   3.919  -6.773  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.279   3.191  -4.090  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.782   3.690  -2.812  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.956   2.660  -1.700  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.325   1.514  -1.951  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.308   4.074  -2.939  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.048   5.075  -4.020  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.746   6.396  -3.770  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.051   4.940  -5.365  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.573   7.031  -4.916  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       3.754   6.169  -5.900  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.208   2.233  -4.293  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.351   4.572  -2.559  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.731   3.188  -3.163  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.969   4.494  -2.004  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.668   6.808  -2.884  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.250   4.031  -5.915  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.329   8.076  -5.030  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       3.591   6.352  -6.848  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.680   3.085  -0.470  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.797   2.214   0.694  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.495   2.204   1.489  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.919   3.258   1.761  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.951   2.677   1.588  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.181   1.802   1.496  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.651   1.358   0.268  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.872   1.422   2.640  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.774   0.558   0.180  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.997   0.623   2.561  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.444   0.194   1.330  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.563  -0.602   1.247  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.389   4.012  -0.342  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.001   1.215   0.344  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.237   3.679   1.303  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.622   2.681   2.617  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.125   1.645  -0.631  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.519   1.759   3.603  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.124   0.222  -0.785  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.520   0.338   3.462  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.369  -1.373   0.709  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.034   1.014   1.866  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.800   0.892   2.633  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.011   1.380   4.061  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.079   1.189   4.639  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.308  -0.558   2.638  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.500  -0.732   2.473  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.534   0.204   1.627  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.056   1.513   2.160  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.764  -1.087   1.815  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.600  -1.026   3.567  1.00  0.00           H  
ATOM    462  N   THR A  33       1.988   2.011   4.623  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.067   2.525   5.984  1.00  0.00           C  
ATOM    464  C   THR A  33       1.354   1.593   6.959  1.00  0.00           C  
ATOM    465  O   THR A  33       0.978   2.001   8.058  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.456   3.925   6.059  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.072   3.884   5.761  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.101   4.911   5.110  1.00  0.00           C  
ATOM    469  H   THR A  33       1.162   2.133   4.113  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.110   2.582   6.257  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.576   4.305   7.063  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.321   4.741   5.943  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.173   4.887   5.240  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.856   4.645   4.093  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.736   5.905   5.321  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.171   0.339   6.550  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.502  -0.631   7.401  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.781  -0.094   8.012  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.191  -0.527   9.089  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.494   0.069   5.661  1.00  0.00           H  
ATOM    481  HA2 GLY A  34       0.266  -1.505   6.814  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       1.173  -0.916   8.198  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.414   0.852   7.324  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.655   1.448   7.807  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.715   1.453   6.714  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.825   0.955   6.904  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.404   2.874   8.298  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.962   2.948   9.751  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.083   2.543  10.695  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -3.041   3.293  11.948  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -3.428   4.561  12.067  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.886   5.224  11.012  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.357   5.168  13.244  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.037   1.156   6.472  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.010   0.851   8.629  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.634   3.323   7.687  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.314   3.445   8.192  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.125   2.283   9.897  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.663   3.962   9.975  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.030   2.727  10.209  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.990   1.490  10.913  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.707   2.827  12.743  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.942   4.772  10.122  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.175   6.176  11.108  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -3.013   4.673  14.042  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.647   6.121  13.333  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.363   2.017   5.567  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.277   2.088   4.434  1.00  0.00           C  
ATOM    509  C   SER A  36      -3.993   0.963   3.446  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.882   0.436   3.396  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.154   3.443   3.734  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.660   4.486   4.549  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.462   2.392   5.481  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.283   1.976   4.811  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -3.114   3.642   3.521  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.713   3.421   2.810  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.150   4.535   5.361  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.000   0.597   2.660  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.845  -0.467   1.677  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.511   0.100   0.300  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.558  -0.613  -0.703  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.118  -1.307   1.600  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.084  -2.808   2.632  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.864   1.052   2.740  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.030  -1.097   1.999  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.957  -0.707   1.922  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.274  -1.614   0.577  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.167   1.384   0.257  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.819   2.040  -0.998  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.541   2.859  -0.846  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.515   3.857  -0.126  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.965   2.942  -1.462  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -5.471   3.886  -0.383  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.861   4.415  -0.678  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.584   3.777  -1.472  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.226   5.469  -0.115  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.144   1.902   1.089  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.655   1.272  -1.739  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.625   3.535  -2.298  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.788   2.322  -1.783  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.497   3.356   0.557  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.791   4.722  -0.307  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.480   2.430  -1.529  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.194   3.121  -1.472  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.374   4.633  -1.623  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.218   5.091  -2.393  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.742   2.593  -2.563  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.836   1.240  -2.012  1.00  0.00           S  
ATOM    549  H   CYS A  39      -1.563   1.627  -2.084  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.245   2.918  -0.507  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.150   2.221  -3.388  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.368   3.401  -2.914  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.417   5.431  -0.883  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.335   6.895  -0.936  1.00  0.00           C  
ATOM    555  C   PRO A  40       0.667   7.447  -2.318  1.00  0.00           C  
ATOM    556  O   PRO A  40       0.996   6.696  -3.236  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.379   7.358   0.089  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.295   6.196   0.261  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.448   4.972   0.064  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.642   7.245  -0.639  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.903   8.221  -0.294  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.887   7.612   1.016  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.080   6.233  -0.480  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.716   6.204   1.256  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.034   4.170  -0.361  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.004   4.664   0.999  1.00  0.00           H  
ATOM    567  N   SER A  41       0.576   8.766  -2.458  1.00  0.00           N  
ATOM    568  CA  SER A  41       0.865   9.423  -3.728  1.00  0.00           C  
ATOM    569  C   SER A  41       2.301   9.940  -3.763  1.00  0.00           C  
ATOM    570  O   SER A  41       2.610  10.889  -4.484  1.00  0.00           O  
ATOM    571  CB  SER A  41      -0.111  10.577  -3.962  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.278  11.729  -3.233  1.00  0.00           O  
ATOM    573  H   SER A  41       0.307   9.310  -1.689  1.00  0.00           H  
ATOM    574  HA  SER A  41       0.739   8.693  -4.513  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.130  10.822  -5.013  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -1.099  10.281  -3.643  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.029  11.625  -2.312  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.174   9.309  -2.984  1.00  0.00           N  
ATOM    579  CA  TYR A  42       4.576   9.705  -2.931  1.00  0.00           C  
ATOM    580  C   TYR A  42       5.458   8.518  -2.545  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.057   7.672  -1.746  1.00  0.00           O  
ATOM    582  CB  TYR A  42       4.770  10.851  -1.934  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.578  10.443  -0.490  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.617   9.871   0.233  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.358  10.629   0.148  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.446   9.496   1.552  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.180  10.257   1.467  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.226   9.691   2.164  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.053   9.319   3.477  1.00  0.00           O  
ATOM    590  H   TYR A  42       2.870   8.559  -2.434  1.00  0.00           H  
ATOM    591  HA  TYR A  42       4.860  10.044  -3.916  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       5.771  11.242  -2.037  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.059  11.634  -2.156  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.571   9.719  -0.250  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.540  11.072  -0.400  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.266   9.053   2.097  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.224  10.410   1.947  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.342   8.676   3.537  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.675   8.439  -3.110  1.00  0.00           N  
ATOM    600  CA  PRO A  43       7.608   7.347  -2.820  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.236   7.473  -1.436  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.390   8.576  -0.911  1.00  0.00           O  
ATOM    603  CB  PRO A  43       8.672   7.498  -3.907  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.663   8.950  -4.237  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.237   9.403  -4.076  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.130   6.383  -2.911  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.632   7.184  -3.522  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.405   6.898  -4.763  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.305   9.486  -3.553  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       8.990   9.098  -5.255  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.202  10.408  -3.681  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       6.715   9.350  -5.021  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.595   6.336  -0.849  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.201   6.340   0.469  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.484   7.146   0.516  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.003   7.562  -0.520  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.447   5.487  -1.315  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.499   6.761   1.175  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.418   5.322   0.757  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.997   7.368   1.722  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.227   8.129   1.901  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.658   8.129   3.365  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.820   7.871   3.680  1.00  0.00           O  
ATOM    624  CB  ASN A  45      12.038   9.567   1.413  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.335  10.351   1.406  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.781  10.845   2.442  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.949  10.469   0.234  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.537   7.010   2.510  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.998   7.657   1.311  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      11.644   9.550   0.408  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      11.337  10.071   2.062  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      13.536  10.049  -0.549  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.790  10.970   0.201  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.715   8.421   4.254  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.016   8.449   5.673  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.767   8.433   6.532  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.674   9.265   7.459  1.00  0.00           O  
ATOM    638  OXT GLY A  46       9.882   7.590   6.277  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.806   8.618   3.944  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.619   7.587   5.919  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.580   9.344   5.892  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1     -12.102  -3.140   8.838  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.596  -3.730  10.110  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.650  -4.799   9.844  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.765  -5.771  10.591  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.163  -2.643  11.010  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.994  -3.915   8.151  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.807  -2.448   8.515  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.191  -2.681   9.034  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.759  -4.185  10.620  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.366  -1.986  11.326  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.903  -2.075  10.466  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.621  -3.095  11.876  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.419  -4.613   8.776  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.464  -5.562   8.412  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.400  -5.899   6.926  1.00  0.00           C  
ATOM     16  O   MET A   2     -15.465  -7.067   6.541  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.842  -4.992   8.758  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.180  -3.717   8.003  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.731  -2.977   8.549  1.00  0.00           S  
ATOM     20  CE  MET A   2     -19.115  -1.926   7.151  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.279  -3.818   8.219  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.305  -6.465   8.981  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -17.593  -5.733   8.526  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -16.874  -4.778   9.816  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.384  -3.003   8.154  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.258  -3.949   6.950  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -18.665  -2.335   6.259  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -20.186  -1.875   7.023  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -18.726  -0.934   7.329  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.271  -4.870   6.096  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.197  -5.057   4.651  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.763  -4.901   4.155  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.882  -4.470   4.899  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.108  -4.056   3.939  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.507  -4.598   3.722  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.699  -5.378   2.766  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.409  -4.243   4.509  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.225  -3.962   6.463  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.535  -6.058   4.430  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.179  -3.157   4.533  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.682  -3.813   2.976  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.537  -5.255   2.894  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.210  -5.154   2.298  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.128  -3.971   1.342  1.00  0.00           C  
ATOM     45  O   CYS A   4     -13.009  -3.770   0.505  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.860  -6.441   1.554  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.752  -7.913   2.624  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.281  -5.591   2.351  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.497  -5.007   3.095  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.615  -6.633   0.807  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.904  -6.314   1.069  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.059  -3.195   1.469  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.848  -2.033   0.616  1.00  0.00           C  
ATOM     54  C   THR A   5     -10.184  -2.449  -0.694  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.700  -3.574  -0.821  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.982  -1.005   1.343  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.513  -0.723   2.626  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.852   0.308   0.602  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.391  -3.412   2.152  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.810  -1.595   0.399  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.992  -1.416   1.469  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.353  -0.269   2.532  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.825   0.624   0.257  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.445   1.056   1.265  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.194   0.180  -0.244  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.166  -1.545  -1.667  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.559  -1.835  -2.962  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.571  -0.743  -3.361  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.936   0.425  -3.488  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.639  -1.983  -4.034  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.786  -1.221  -3.699  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.083  -3.415  -4.238  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.570  -0.666  -1.514  1.00  0.00           H  
ATOM     74  HA  THR A   6      -9.025  -2.769  -2.873  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.252  -1.619  -4.974  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.410  -1.245  -4.428  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.497  -4.067  -3.606  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.128  -3.509  -3.981  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.941  -3.692  -5.272  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.316  -1.136  -3.558  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.289  -0.184  -3.941  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.930  -0.838  -4.116  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.739  -1.988  -3.720  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.084  -2.081  -3.441  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.575   0.281  -4.873  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.216   0.577  -3.179  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.959  -0.126  -4.712  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.611  -0.659  -4.935  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.935  -1.102  -3.638  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.042  -1.950  -3.654  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.847   0.512  -5.572  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.676   1.723  -5.302  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.097   1.248  -5.219  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.630  -1.492  -5.624  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.871   0.595  -5.119  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.741   0.339  -6.633  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.375   2.172  -4.368  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.565   2.430  -6.111  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.661   1.859  -4.529  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.557   1.254  -6.196  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.367  -0.531  -2.517  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.801  -0.878  -1.215  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.396  -2.185  -0.697  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.761  -2.905   0.074  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.047   0.248  -0.207  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.532   0.904   0.566  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.084   0.136  -2.564  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.738  -1.008  -1.341  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.537   1.068  -0.709  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.688  -0.117   0.583  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.618  -2.484  -1.126  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.299  -3.703  -0.708  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.578  -4.939  -1.236  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.137  -4.969  -2.385  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.747  -3.694  -1.204  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.986  -3.940   0.109  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.073  -1.870  -1.738  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.297  -3.732   0.371  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.952  -2.745  -1.674  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.877  -4.484  -1.930  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.467  -5.960  -0.393  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.807  -7.201  -0.780  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.795  -8.146  -1.453  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.435  -8.898  -2.359  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.185  -7.880   0.442  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.130  -7.986   1.628  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.818  -9.204   2.482  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.855  -9.452   3.481  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -3.752 -10.364   4.445  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.662 -11.115   4.545  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -4.742 -10.525   5.312  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.843  -5.879   0.509  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.026  -6.956  -1.482  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.876  -8.878   0.166  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.317  -7.317   0.750  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.031  -7.098   2.235  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.143  -8.063   1.262  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.737 -10.068   1.839  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.877  -9.042   2.986  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.671  -8.912   3.430  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.912 -10.998   3.894  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.591 -11.797   5.272  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.566  -9.962   5.242  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.666 -11.210   6.037  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.044  -8.096  -1.002  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.099  -8.944  -1.557  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.408  -8.818  -0.770  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.376  -9.523  -1.057  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.649 -10.409  -1.576  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.218 -10.895  -2.950  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.294 -11.707  -3.644  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.048 -11.187  -4.467  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.370 -12.992  -3.316  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.260  -7.473  -0.282  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.276  -8.624  -2.573  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.815 -10.525  -0.900  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.465 -11.031  -1.238  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.984 -10.038  -3.564  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.337 -11.509  -2.841  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.736 -13.338  -2.653  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.056 -13.541  -3.749  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.443  -7.921   0.217  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.639  -7.720   1.027  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.372  -6.726   2.155  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.252  -5.952   2.532  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.127  -9.049   1.613  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.918  -9.326   1.428  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.651  -7.382   0.405  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.407  -7.318   0.384  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.617  -9.862   1.119  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.897  -9.076   2.668  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.155  -6.752   2.692  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.782  -5.853   3.777  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.513  -5.083   3.433  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.619  -5.604   2.766  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.580  -6.640   5.073  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.968  -5.865   6.322  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -7.506  -6.787   7.404  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.512  -6.106   8.763  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.788  -7.068   9.866  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.492  -7.391   2.353  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.589  -5.149   3.916  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.178  -7.538   5.032  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.539  -6.914   5.155  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.097  -5.352   6.700  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.730  -5.144   6.064  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.515  -7.073   7.151  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.882  -7.668   7.456  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.548  -5.650   8.928  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.276  -5.342   8.764  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -8.310  -7.890   9.501  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.895  -7.397  10.284  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.356  -6.610  10.606  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.441  -3.839   3.893  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.281  -2.992   3.636  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.996  -3.675   4.089  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.886  -4.117   5.233  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.436  -1.646   4.348  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.098  -1.711   5.727  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.382  -0.796   6.708  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.571  -1.341   5.628  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.187  -3.482   4.418  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.224  -2.821   2.572  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.454  -1.209   4.462  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.028  -0.998   3.720  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.031  -2.721   6.104  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.835  -0.042   6.162  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -5.106  -0.320   7.352  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.695  -1.377   7.306  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.913  -1.492   4.614  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.145  -1.964   6.298  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.701  -0.304   5.900  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.027  -3.758   3.183  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.748  -4.388   3.487  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.125  -3.779   4.742  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.517  -2.695   5.176  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.211  -4.237   2.305  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.134  -5.381   1.308  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.185  -5.243   0.219  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.672  -5.750  -1.119  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.561  -5.348  -2.244  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.176  -3.387   2.288  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.932  -5.439   3.660  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.020  -3.319   1.784  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.222  -4.183   2.680  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.292  -6.313   1.830  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.846  -5.383   0.852  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.452  -4.202   0.119  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.058  -5.815   0.500  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.616  -6.828  -1.084  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.315  -5.345  -1.288  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.555  -5.368  -1.938  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.442  -6.002  -3.044  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.326  -4.386  -2.559  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.858  -4.469   5.344  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.533  -3.987   6.554  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.370  -2.739   6.293  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.118  -2.675   5.317  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.434  -5.158   6.955  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.653  -5.921   5.694  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.389  -5.769   4.895  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.827  -3.785   7.346  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.364  -4.780   7.354  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.936  -5.762   7.699  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.490  -5.505   5.154  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.830  -6.962   5.920  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.610  -5.752   3.838  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.698  -6.567   5.125  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.240  -1.748   7.172  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.985  -0.501   7.038  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.478  -0.767   6.870  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.038  -1.652   7.518  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.739   0.392   8.244  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.628  -1.859   7.929  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.620   0.012   6.160  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.084  -0.107   9.138  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.276   1.321   8.120  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.682   0.596   8.331  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.117   0.001   5.993  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.537  -0.173   5.753  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.822  -1.288   4.765  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.924  -1.835   4.736  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.619   0.687   5.502  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       6.941   0.750   5.365  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.024  -0.403   6.689  1.00  0.00           H  
ATOM    266  N   THR A  20       5.823  -1.625   3.954  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.967  -2.681   2.960  1.00  0.00           C  
ATOM    268  C   THR A  20       5.612  -2.165   1.570  1.00  0.00           C  
ATOM    269  O   THR A  20       4.512  -1.658   1.349  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.075  -3.871   3.321  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.423  -4.389   4.593  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.156  -5.009   2.326  1.00  0.00           C  
ATOM    273  H   THR A  20       4.968  -1.152   4.025  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.999  -3.001   2.960  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.048  -3.538   3.360  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.513  -3.667   5.219  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.594  -4.653   1.405  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.768  -5.801   2.733  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.163  -5.386   2.130  1.00  0.00           H  
ATOM    280  N   THR A  21       6.548  -2.296   0.635  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.330  -1.840  -0.734  1.00  0.00           C  
ATOM    282  C   THR A  21       5.063  -2.459  -1.316  1.00  0.00           C  
ATOM    283  O   THR A  21       4.882  -3.676  -1.284  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.536  -2.184  -1.612  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.495  -2.931  -0.884  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.231  -0.961  -2.167  1.00  0.00           C  
ATOM    287  H   THR A  21       7.406  -2.708   0.871  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.210  -0.767  -0.710  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.204  -2.783  -2.449  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.196  -3.839  -0.797  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.995  -0.104  -1.552  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.299  -1.122  -2.167  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.894  -0.783  -3.177  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.187  -1.610  -1.841  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.932  -2.070  -2.423  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.884  -1.787  -3.919  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.447  -2.626  -4.706  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.752  -1.387  -1.733  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.864   0.432  -1.701  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.386  -0.651  -1.831  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.863  -3.136  -2.266  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.842  -1.651  -2.251  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.692  -1.732  -0.711  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.325  -0.596  -4.304  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.322  -0.198  -5.705  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.554  -0.719  -6.432  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.461  -1.624  -7.262  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.248   1.326  -5.822  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.410   1.793  -6.973  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.851   1.020  -7.949  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.039   3.143  -7.268  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.156   1.808  -8.833  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.255   3.114  -8.436  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.292   4.374  -6.658  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.724   4.267  -9.005  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.765   5.519  -7.224  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.988   5.458  -8.387  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.655   0.034  -3.629  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.447  -0.624  -6.164  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.823   1.730  -4.916  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.245   1.720  -5.954  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.951  -0.053  -8.006  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.669   1.487  -9.620  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.888   4.439  -5.760  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.122   4.237  -9.899  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.952   6.479  -6.767  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.598   6.378  -8.796  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.704  -0.138  -6.122  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.957  -0.538  -6.752  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.851  -0.446  -8.271  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.500  -1.198  -8.998  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.327  -1.963  -6.337  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.687  -2.411  -6.845  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.355  -3.372  -5.876  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.862  -3.406  -6.073  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.233  -3.828  -7.452  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.710   0.579  -5.457  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.729   0.138  -6.415  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.332  -2.020  -5.259  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.581  -2.642  -6.721  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.561  -2.906  -7.797  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.318  -1.543  -6.970  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.141  -3.056  -4.866  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.958  -4.364  -6.036  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.258  -2.418  -5.890  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.289  -4.101  -5.365  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.487  -4.431  -7.854  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.353  -2.993  -8.061  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.124  -4.363  -7.434  1.00  0.00           H  
ATOM    350  N   THR A  25       6.024   0.485  -8.742  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.821   0.687 -10.174  1.00  0.00           C  
ATOM    352  C   THR A  25       7.156   0.812 -10.904  1.00  0.00           C  
ATOM    353  O   THR A  25       8.191   1.058 -10.284  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.973   1.940 -10.408  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.720   1.824  -9.758  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.704   2.225 -11.869  1.00  0.00           C  
ATOM    357  H   THR A  25       5.535   1.051  -8.109  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.292  -0.172 -10.559  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.490   2.795  -9.994  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.206   2.620  -9.911  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.224   1.369 -12.320  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.057   3.087 -11.953  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.636   2.424 -12.375  1.00  0.00           H  
ATOM    364  N   SER A  26       7.127   0.644 -12.223  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.338   0.741 -13.034  1.00  0.00           C  
ATOM    366  C   SER A  26       8.695   2.201 -13.305  1.00  0.00           C  
ATOM    367  O   SER A  26       8.874   2.604 -14.454  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.153  -0.008 -14.355  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.365  -0.061 -15.087  1.00  0.00           O  
ATOM    370  H   SER A  26       6.272   0.451 -12.662  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.144   0.283 -12.480  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.826  -1.017 -14.152  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.408   0.498 -14.952  1.00  0.00           H  
ATOM    374  HG  SER A  26       9.182   0.063 -16.021  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.796   2.984 -12.233  1.00  0.00           N  
ATOM    376  CA  VAL A  27       9.130   4.402 -12.327  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.907   5.086 -10.983  1.00  0.00           C  
ATOM    378  O   VAL A  27       9.617   6.027 -10.626  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.284   5.127 -13.398  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.800   4.989 -13.094  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.680   6.594 -13.490  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.644   2.595 -11.349  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.172   4.486 -12.598  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.476   4.666 -14.355  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.613   5.276 -12.069  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.236   5.630 -13.755  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.496   3.964 -13.241  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.756   6.679 -13.471  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.302   7.012 -14.412  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.261   7.133 -12.653  1.00  0.00           H  
ATOM    391  N   SER A  28       7.909   4.609 -10.247  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.578   5.172  -8.947  1.00  0.00           C  
ATOM    393  C   SER A  28       7.283   4.072  -7.930  1.00  0.00           C  
ATOM    394  O   SER A  28       6.204   3.479  -7.938  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.369   6.100  -9.074  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.412   7.130  -8.102  1.00  0.00           O  
ATOM    397  H   SER A  28       7.376   3.862 -10.592  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.427   5.745  -8.606  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.365   6.549 -10.056  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.463   5.528  -8.936  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.428   7.984  -8.540  1.00  0.00           H  
ATOM    402  N   SER A  29       8.245   3.810  -7.051  1.00  0.00           N  
ATOM    403  CA  SER A  29       8.084   2.787  -6.022  1.00  0.00           C  
ATOM    404  C   SER A  29       7.698   3.423  -4.691  1.00  0.00           C  
ATOM    405  O   SER A  29       8.420   4.269  -4.165  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.376   1.983  -5.864  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.501   2.839  -5.762  1.00  0.00           O  
ATOM    408  H   SER A  29       9.081   4.320  -7.091  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.291   2.124  -6.335  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.316   1.382  -4.969  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.505   1.339  -6.721  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.797   3.084  -6.642  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.549   3.019  -4.158  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.061   3.561  -2.895  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.935   2.469  -1.837  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.346   1.329  -2.052  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.708   4.244  -3.102  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.696   5.220  -4.239  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.096   6.460  -4.161  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.212   5.133  -5.488  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.243   7.090  -5.314  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.917   6.308  -6.133  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.013   2.347  -4.628  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.774   4.295  -2.552  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.961   3.491  -3.305  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.440   4.777  -2.202  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.631   6.823  -3.379  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.749   4.293  -5.903  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.874   8.077  -5.547  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.251   6.572  -7.013  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.362   2.831  -0.694  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.177   1.889   0.404  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.806   2.068   1.047  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.122   3.063   0.807  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.269   2.084   1.457  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.541   1.322   1.165  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.495   1.834   0.296  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.788   0.092   1.761  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.660   1.141   0.028  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.950  -0.607   1.499  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.883  -0.079   0.632  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.042  -0.772   0.368  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.055   3.755  -0.585  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.249   0.890   0.002  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.518   3.133   1.516  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       5.896   1.754   2.416  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.318   2.789  -0.176  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.054  -0.319   2.439  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.391   1.556  -0.651  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.123  -1.562   1.973  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.826  -1.619  -0.029  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.414   1.101   1.871  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.128   1.158   2.554  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.305   1.661   3.983  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.342   1.433   4.606  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.464  -0.222   2.560  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.335  -0.186   2.268  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.005   0.336   2.026  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.498   1.850   2.018  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.909  -0.829   1.786  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.633  -0.690   3.519  1.00  0.00           H  
ATOM    462  N   THR A  33       1.291   2.349   4.495  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.341   2.886   5.851  1.00  0.00           C  
ATOM    464  C   THR A  33       0.414   2.111   6.782  1.00  0.00           C  
ATOM    465  O   THR A  33       0.006   2.617   7.827  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.957   4.366   5.849  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.441   4.522   5.683  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.641   5.161   4.757  1.00  0.00           C  
ATOM    469  H   THR A  33       0.492   2.501   3.950  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.355   2.787   6.208  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.236   4.801   6.798  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.723   4.057   4.891  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.408   4.556   4.298  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.914   5.448   4.012  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.088   6.047   5.183  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.085   0.879   6.398  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.791   0.055   7.213  1.00  0.00           C  
ATOM    478  C   GLY A  34      -2.038   0.794   7.666  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.580   0.512   8.735  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.442   0.526   5.555  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.089  -0.810   6.640  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.246  -0.275   8.085  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.493   1.741   6.852  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.682   2.522   7.175  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.801   2.252   6.177  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.900   1.843   6.553  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.348   4.015   7.194  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.267   4.833   8.086  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.134   4.427   9.545  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.312   5.562  10.447  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.568   5.441  11.748  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.676   4.240  12.302  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -4.715   6.525  12.498  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.017   1.920   6.014  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.015   2.226   8.155  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.335   4.141   7.546  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.421   4.401   6.188  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.012   5.877   7.989  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -5.289   4.679   7.770  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.883   3.681   9.767  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.151   4.006   9.699  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.237   6.461  10.064  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.566   3.418  11.743  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.868   4.156  13.280  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.634   7.433  12.086  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -4.908   6.435  13.475  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.512   2.486   4.905  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.488   2.271   3.842  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.947   1.304   2.795  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.779   0.917   2.839  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.856   3.602   3.183  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.876   3.990   2.236  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.618   2.811   4.675  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.374   1.842   4.286  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.805   3.501   2.679  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.930   4.368   3.941  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.130   4.387   2.691  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.802   0.919   1.853  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.405  -0.001   0.794  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.967   0.756  -0.457  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.792   0.163  -1.521  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.556  -0.950   0.456  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.575  -2.475   1.453  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.719   1.264   1.869  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.570  -0.581   1.158  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.492  -0.439   0.620  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.484  -1.235  -0.582  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.787   2.068  -0.322  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.365   2.901  -1.443  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.999   3.527  -1.172  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.877   4.451  -0.368  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.398   3.998  -1.708  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.829   3.489  -1.748  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.450   3.386  -0.368  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.960   4.411   0.131  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.427   2.281   0.213  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.939   2.485   0.551  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.292   2.270  -2.316  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.324   4.741  -0.928  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.177   4.462  -2.658  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.423   4.166  -2.343  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.837   2.509  -2.204  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.974   3.016  -1.849  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.613   3.522  -1.684  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.565   5.040  -1.853  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.308   5.607  -2.653  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.328   2.859  -2.694  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.223   1.040  -2.730  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.135   2.280  -2.474  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.287   3.271  -0.685  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.092   3.220  -3.685  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.347   3.125  -2.453  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.316   5.720  -1.097  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.458   7.176  -1.169  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.178   7.626  -2.435  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.593   6.803  -3.251  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.293   7.507   0.067  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.102   6.281   0.312  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.243   5.122  -0.116  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.500   7.672  -1.105  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.920   8.363  -0.137  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.641   7.722   0.900  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.007   6.315  -0.277  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.340   6.203   1.362  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.848   4.354  -0.576  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.703   4.721   0.729  1.00  0.00           H  
ATOM    567  N   SER A  41       1.323   8.937  -2.592  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.994   9.498  -3.759  1.00  0.00           C  
ATOM    569  C   SER A  41       3.450   9.830  -3.446  1.00  0.00           C  
ATOM    570  O   SER A  41       4.033  10.732  -4.047  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.264  10.753  -4.239  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.496  10.983  -5.618  1.00  0.00           O  
ATOM    573  H   SER A  41       0.970   9.542  -1.906  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.968   8.756  -4.543  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.203  10.633  -4.081  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.616  11.608  -3.680  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.714  11.908  -5.756  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.032   9.094  -2.504  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.421   9.310  -2.116  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.149   7.978  -1.948  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.558   6.992  -1.508  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.492  10.113  -0.815  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.899   9.395   0.376  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.561   8.326   0.967  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.678   9.787   0.911  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.023   7.667   2.056  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.133   9.134   2.000  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       3.809   8.075   2.569  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.270   7.422   3.653  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.518   8.388  -2.062  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.901   9.873  -2.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.525  10.330  -0.590  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.955  11.042  -0.945  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.512   8.009   0.564  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.151  10.616   0.462  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.553   6.839   2.502  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.183   9.453   2.401  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.940   7.324   4.334  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.446   7.930  -2.299  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.247   6.707  -2.185  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.326   6.194  -0.750  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.637   5.242  -0.384  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.634   7.125  -2.694  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.649   8.614  -2.622  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.229   9.055  -2.834  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.855   5.926  -2.815  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.395   6.692  -2.061  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.765   6.779  -3.708  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.999   8.933  -1.652  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.284   9.012  -3.400  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.029   9.962  -2.283  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.030   9.198  -3.886  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.167   6.829   0.058  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.317   6.420   1.443  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.769   6.340   1.870  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.176   5.387   2.534  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.689   7.580  -0.287  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.806   7.132   2.074  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.861   5.449   1.571  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.552   7.344   1.489  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.968   7.383   1.836  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.206   8.278   3.048  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.259   8.902   3.174  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.792   7.883   0.649  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.353   9.255   0.176  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.373   9.811   0.672  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.079   9.808  -0.789  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.169   8.075   0.961  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.277   6.378   2.080  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.831   7.938   0.937  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.687   7.188  -0.172  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.846   9.307  -1.137  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.817  10.695  -1.113  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.219   8.337   3.937  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.341   9.159   5.127  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.077   9.940   5.424  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.590   9.867   6.572  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.573  10.626   4.510  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.402   7.818   3.784  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.565   8.521   5.969  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.157   9.854   4.989  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1     -20.312  -6.655   8.750  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.199  -5.809   8.247  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.437  -6.514   7.130  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.483  -7.248   7.383  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.254  -5.450   9.384  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.723  -7.154   7.937  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.913  -7.325   9.440  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.010  -6.028   9.196  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.618  -4.892   7.858  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.808  -4.964  10.173  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.794  -6.349   9.768  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.488  -4.783   9.019  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.866  -6.285   5.893  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.224  -6.898   4.736  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.363  -5.884   3.990  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.786  -5.315   2.984  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.277  -7.482   3.792  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.713  -8.890   4.162  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.335  -9.312   3.499  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.032 -10.232   4.869  1.00  0.00           C  
ATOM     21  H   MET A   2     -19.632  -5.689   5.755  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.591  -7.697   5.093  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -20.149  -6.844   3.805  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.873  -7.504   2.791  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -18.988  -9.590   3.774  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.747  -8.970   5.239  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.469 -10.023   5.767  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -23.061  -9.939   5.013  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -21.986 -11.289   4.653  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.151  -5.663   4.491  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.230  -4.717   3.872  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.829  -5.312   3.767  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.214  -5.659   4.775  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.185  -3.416   4.676  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.700  -3.631   6.096  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.625  -3.098   6.443  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.395  -4.331   6.862  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.871  -6.147   5.295  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.593  -4.503   2.878  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.517  -2.722   4.189  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.177  -2.990   4.714  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.331  -5.426   2.540  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.002  -5.979   2.303  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.005  -4.875   1.965  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.815  -4.991   2.254  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.048  -7.005   1.167  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.023  -8.741   1.722  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.869  -5.131   1.776  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.682  -6.471   3.209  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.953  -6.858   0.597  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.195  -6.854   0.521  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.497  -3.806   1.345  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.643  -2.686   0.962  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.639  -3.122  -0.099  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.736  -3.912   0.175  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.908  -2.128   2.185  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.510  -2.583   3.384  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.885  -0.616   2.229  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.454  -3.771   1.136  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.274  -1.914   0.548  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.884  -2.474   2.167  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.457  -2.430   3.346  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.061  -0.224   1.238  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.657  -0.264   2.898  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.921  -0.281   2.583  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.807  -2.610  -1.314  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.918  -2.953  -2.418  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.059  -1.759  -2.822  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.486  -0.609  -2.715  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.728  -3.442  -3.619  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.864  -2.621  -3.825  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.212  -4.868  -3.475  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.549  -1.990  -1.473  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.270  -3.750  -2.085  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.108  -3.391  -4.503  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.068  -2.585  -4.762  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.517  -5.423  -2.861  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.186  -4.873  -3.009  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.277  -5.327  -4.450  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.847  -2.041  -3.287  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.946  -0.982  -3.701  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.493  -1.420  -3.697  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.203  -2.612  -3.598  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.561  -2.977  -3.350  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.212  -0.669  -4.700  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.059  -0.144  -3.030  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.549  -0.470  -3.808  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.115  -0.777  -3.820  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.605  -1.253  -2.460  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.893  -2.254  -2.372  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.470   0.559  -4.202  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.447   1.591  -3.757  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.807   0.977  -3.936  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.878  -1.519  -4.568  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.523   0.663  -3.695  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.319   0.596  -5.271  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.280   1.832  -2.718  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.352   2.475  -4.369  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.481   1.318  -3.164  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.201   1.212  -4.914  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.971  -0.534  -1.402  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.547  -0.891  -0.049  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.040  -2.285   0.324  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.253  -3.224   0.439  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.066   0.137   0.961  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.756   1.063   1.825  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.540   0.254  -1.532  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.468  -0.887  -0.029  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.684   0.853   0.445  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.659  -0.370   1.709  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.348  -2.413   0.514  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.949  -3.693   0.876  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.577  -4.776  -0.133  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.763  -4.607  -1.338  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.472  -3.564   0.965  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.221  -2.574  -0.370  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.923  -1.627   0.410  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.565  -3.976   1.844  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.912  -4.549   0.927  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.731  -3.097   1.905  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.048  -5.888   0.369  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.646  -6.999  -0.486  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.821  -7.516  -1.307  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.642  -8.041  -2.405  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.060  -8.133   0.357  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -3.060  -8.756   1.318  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.619 -10.141   1.761  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.751 -11.050   1.925  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -4.402 -11.613   0.910  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -4.038 -11.364  -0.342  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -5.421 -12.429   1.147  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.923  -5.962   1.338  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.891  -6.639  -1.159  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.698  -8.908  -0.303  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.232  -7.747   0.933  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.151  -8.123   2.188  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -4.018  -8.833   0.825  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.949 -10.547   1.017  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.098 -10.055   2.704  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.041 -11.252   2.839  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.270 -10.751  -0.528  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -4.531 -11.790  -1.100  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.699 -12.620   2.088  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -5.911 -12.852   0.385  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.020  -7.359  -0.762  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.241  -7.803  -1.426  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.434  -7.636  -0.493  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.558  -7.408  -0.938  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.121  -9.269  -1.859  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.397  -9.835  -2.463  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.124 -10.850  -3.557  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.975 -11.083  -3.931  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.184 -11.460  -4.075  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.087  -6.929   0.115  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.389  -7.186  -2.300  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.336  -9.354  -2.594  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.861  -9.867  -0.998  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.968 -10.315  -1.683  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -7.973  -9.023  -2.882  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -9.069 -11.224  -3.729  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -8.036 -12.121  -4.784  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.175  -7.750   0.805  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.226  -7.611   1.807  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.650  -7.188   3.158  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.261  -7.419   4.202  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.996  -8.927   1.953  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.467  -8.818   3.025  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.255  -7.932   1.096  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.906  -6.846   1.466  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.326  -9.252   0.978  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.338  -9.675   2.372  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.474  -6.566   3.138  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.836  -6.117   4.367  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.685  -5.168   4.061  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.702  -5.555   3.428  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.326  -7.315   5.170  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.883  -6.959   6.579  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.793  -8.192   7.463  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.267  -7.899   8.878  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.428  -6.864   9.542  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.026  -6.403   2.282  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.575  -5.591   4.952  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.114  -8.050   5.238  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.485  -7.750   4.650  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -3.911  -6.490   6.533  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.597  -6.271   7.008  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.410  -8.971   7.042  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.765  -8.523   7.499  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.288  -7.550   8.836  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.223  -8.811   9.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.389  -6.005   8.957  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -4.830  -6.620  10.470  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.460  -7.221   9.678  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.812  -3.924   4.518  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.778  -2.915   4.297  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.395  -3.491   4.583  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.105  -3.899   5.707  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.028  -1.693   5.185  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.626  -2.001   6.561  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.939  -1.179   7.641  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.125  -1.738   6.561  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.618  -3.679   5.017  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.824  -2.614   3.262  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.086  -1.183   5.329  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.701  -1.029   4.665  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.469  -3.045   6.788  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.944  -0.137   7.358  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.467  -1.300   8.576  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.920  -1.516   7.756  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.367  -1.033   5.780  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.653  -2.664   6.387  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.420  -1.331   7.517  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.549  -3.533   3.555  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.199  -4.073   3.695  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.465  -3.580   4.981  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.141  -2.505   5.484  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.657  -3.688   2.486  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.752  -4.782   1.435  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.311  -4.249   0.126  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.683  -4.943  -1.072  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.656  -5.122  -2.184  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.842  -3.201   2.680  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.284  -5.150   3.735  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.234  -2.809   2.024  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.657  -3.459   2.825  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.400  -5.564   1.800  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.235  -5.183   1.257  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.108  -3.190   0.063  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.378  -4.415   0.108  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.322  -5.912  -0.762  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.147  -4.346  -1.423  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.628  -5.125  -1.812  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.480  -6.023  -2.672  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.563  -4.346  -2.870  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.405  -4.366   5.533  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.112  -4.006   6.767  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.951  -2.743   6.609  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.748  -2.627   5.678  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.013  -5.215   7.038  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.148  -5.900   5.721  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.852  -5.665   5.001  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.424  -3.876   7.590  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.971  -4.877   7.407  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.547  -5.858   7.769  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.969  -5.470   5.166  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.308  -6.957   5.871  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.016  -5.610   3.934  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.141  -6.443   5.237  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.769  -1.798   7.528  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.511  -0.542   7.496  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.010  -0.790   7.356  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.650  -1.317   8.265  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.224   0.271   8.749  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.121  -1.949   8.246  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.168   0.025   6.643  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.862  -0.068   9.552  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.417   1.316   8.553  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.190   0.144   9.033  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.562  -0.409   6.209  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.980  -0.601   5.967  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.245  -1.614   4.869  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.301  -2.246   4.840  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.001   0.004   5.519  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.417   0.344   5.683  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.447  -0.944   6.878  1.00  0.00           H  
ATOM    266  N   THR A  20       6.283  -1.767   3.964  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.414  -2.708   2.859  1.00  0.00           C  
ATOM    268  C   THR A  20       5.938  -2.078   1.553  1.00  0.00           C  
ATOM    269  O   THR A  20       4.905  -1.411   1.516  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.613  -3.979   3.150  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.078  -4.605   4.332  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.677  -5.001   2.035  1.00  0.00           C  
ATOM    273  H   THR A  20       5.465  -1.234   4.042  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.459  -2.965   2.762  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.575  -3.712   3.293  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.819  -4.082   5.095  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.074  -4.538   1.144  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.319  -5.818   2.332  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.685  -5.377   1.834  1.00  0.00           H  
ATOM    280  N   THR A  21       6.698  -2.294   0.483  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.350  -1.746  -0.824  1.00  0.00           C  
ATOM    282  C   THR A  21       4.960  -2.207  -1.251  1.00  0.00           C  
ATOM    283  O   THR A  21       4.670  -3.403  -1.271  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.387  -2.157  -1.872  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.403  -2.958  -1.293  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.057  -0.974  -2.536  1.00  0.00           C  
ATOM    287  H   THR A  21       7.510  -2.835   0.574  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.346  -0.669  -0.740  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.898  -2.735  -2.644  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.954  -2.415  -0.724  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.728  -0.062  -2.059  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.129  -1.065  -2.438  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.792  -0.949  -3.582  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.103  -1.248  -1.585  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.741  -1.554  -2.004  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.550  -1.301  -3.494  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.727  -1.947  -4.141  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.742  -0.713  -1.211  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.902   1.084  -1.477  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.392  -0.313  -1.544  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.558  -2.598  -1.802  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.741  -0.997  -1.497  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.878  -0.904  -0.157  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.303  -0.349  -4.031  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.197  -0.008  -5.443  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.368  -0.557  -6.245  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.219  -1.514  -7.006  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.110   1.510  -5.617  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.059   1.935  -6.595  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.370   1.133  -7.459  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.581   3.265  -6.813  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.487   1.883  -8.196  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.599   3.194  -7.818  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.885   4.509  -6.254  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.080   4.318  -8.274  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.211   5.625  -6.710  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.238   5.523  -7.711  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.936   0.142  -3.465  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.290  -0.451  -5.816  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.881   1.962  -4.664  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.062   1.883  -5.967  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.509   0.066  -7.538  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.122   1.536  -8.880  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.633   4.606  -5.481  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.834   4.256  -9.042  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.433   6.596  -6.291  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.261   6.420  -8.039  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.529   0.061  -6.081  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.723  -0.359  -6.803  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.484  -0.316  -8.310  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.063  -1.100  -9.063  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.132  -1.770  -6.377  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.448  -2.231  -6.981  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.196  -3.163  -6.041  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.698  -2.941  -6.116  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.170  -1.982  -5.080  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.581   0.820  -5.467  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.519   0.327  -6.556  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.225  -1.796  -5.301  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.360  -2.462  -6.679  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.246  -2.754  -7.904  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.063  -1.366  -7.181  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.865  -2.980  -5.029  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.977  -4.185  -6.314  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.196  -3.888  -5.970  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.943  -2.553  -7.093  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.508  -1.183  -5.003  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.233  -2.455  -4.156  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      12.110  -1.616  -5.334  1.00  0.00           H  
ATOM    350  N   THR A  25       5.623   0.604  -8.745  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.303   0.747 -10.163  1.00  0.00           C  
ATOM    352  C   THR A  25       6.575   0.915 -10.994  1.00  0.00           C  
ATOM    353  O   THR A  25       7.672   1.043 -10.451  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.357   1.934 -10.382  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.837   1.927 -11.702  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.016   3.275 -10.151  1.00  0.00           C  
ATOM    357  H   THR A  25       5.191   1.198  -8.096  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.805  -0.158 -10.478  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.527   1.853  -9.692  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.459   2.351 -12.298  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.988   3.121  -9.714  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.121   3.793 -11.093  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.408   3.865  -9.481  1.00  0.00           H  
ATOM    364  N   SER A  26       6.420   0.897 -12.313  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.552   1.029 -13.226  1.00  0.00           C  
ATOM    366  C   SER A  26       8.292   2.355 -13.045  1.00  0.00           C  
ATOM    367  O   SER A  26       9.435   2.493 -13.481  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.076   0.899 -14.674  1.00  0.00           C  
ATOM    369  OG  SER A  26       5.748   1.371 -14.819  1.00  0.00           O  
ATOM    370  H   SER A  26       5.521   0.778 -12.685  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.237   0.222 -13.015  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.722   1.478 -15.317  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.111  -0.139 -14.970  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.669   2.236 -14.411  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.647   3.331 -12.411  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.271   4.635 -12.199  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.692   5.342 -10.976  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.349   6.524 -11.033  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.102   5.546 -13.432  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.909   6.825 -13.266  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.510   4.813 -14.701  1.00  0.00           C  
ATOM    382  H   VAL A  27       6.737   3.176 -12.084  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.327   4.475 -12.040  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.059   5.814 -13.516  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.758   6.635 -12.626  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.254   7.160 -14.233  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       8.286   7.588 -12.822  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.516   4.437 -14.592  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.834   3.989 -14.874  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       8.469   5.494 -15.538  1.00  0.00           H  
ATOM    391  N   SER A  28       7.585   4.613  -9.871  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.047   5.170  -8.631  1.00  0.00           C  
ATOM    393  C   SER A  28       6.823   4.076  -7.592  1.00  0.00           C  
ATOM    394  O   SER A  28       5.758   3.460  -7.544  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.731   5.909  -8.900  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.882   7.305  -8.711  1.00  0.00           O  
ATOM    397  H   SER A  28       7.874   3.676  -9.888  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.770   5.873  -8.244  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.422   5.729  -9.919  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.970   5.547  -8.224  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.293   7.691  -9.488  1.00  0.00           H  
ATOM    402  N   SER A  29       7.830   3.839  -6.758  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.734   2.819  -5.721  1.00  0.00           C  
ATOM    404  C   SER A  29       7.378   3.444  -4.376  1.00  0.00           C  
ATOM    405  O   SER A  29       8.149   4.226  -3.820  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.052   2.050  -5.608  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.595   1.778  -6.888  1.00  0.00           O  
ATOM    408  H   SER A  29       8.654   4.362  -6.842  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.949   2.133  -6.004  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.763   2.639  -5.047  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.877   1.114  -5.097  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.875   2.599  -7.299  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.205   3.094  -3.859  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.745   3.620  -2.579  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.523   2.493  -1.576  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.151   1.381  -1.948  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.451   4.413  -2.766  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.526   5.429  -3.863  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.093   6.730  -3.716  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.990   5.329  -5.131  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.286   7.386  -4.847  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.829   6.558  -5.721  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.635   2.467  -4.350  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.510   4.280  -2.197  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.649   3.730  -3.002  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.218   4.931  -1.847  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.702   7.115  -2.905  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.407   4.446  -5.591  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.042   8.422  -5.026  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.158   6.811  -6.609  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.755   2.790  -0.302  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.580   1.803   0.757  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.256   2.014   1.483  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.728   3.125   1.520  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.739   1.883   1.752  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.974   1.133   1.306  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.750   1.598   0.252  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.363  -0.040   1.939  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.879   0.915  -0.158  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.491  -0.729   1.536  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.245  -0.247   0.487  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.369  -0.930   0.082  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.049   3.695  -0.067  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.575   0.825   0.300  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.013   2.918   1.892  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.421   1.468   2.697  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.461   2.509  -0.251  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.769  -0.415   2.759  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.470   1.293  -0.979  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.776  -1.639   2.042  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.107  -0.698   0.650  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.726   0.942   2.062  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.467   1.013   2.789  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.703   1.451   4.227  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.730   1.129   4.823  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.761  -0.344   2.769  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.016  -0.269   3.166  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.193   0.084   2.002  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.840   1.744   2.299  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.858  -0.777   1.785  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.231  -0.996   3.490  1.00  0.00           H  
ATOM    462  N   THR A  33       1.743   2.178   4.781  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.841   2.651   6.155  1.00  0.00           C  
ATOM    464  C   THR A  33       0.893   1.869   7.057  1.00  0.00           C  
ATOM    465  O   THR A  33       0.552   2.317   8.151  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.520   4.145   6.229  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.124   4.363   6.129  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.190   4.957   5.142  1.00  0.00           C  
ATOM    469  H   THR A  33       0.945   2.396   4.257  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.855   2.491   6.491  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.856   4.528   7.182  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.296   4.131   6.960  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.942   4.354   4.654  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.452   5.268   4.417  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.656   5.829   5.578  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.466   0.696   6.586  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.444  -0.131   7.360  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.601   0.659   7.943  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.903   0.546   9.131  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.773   0.391   5.704  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.839  -0.907   6.721  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.105  -0.592   8.169  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.247   1.468   7.107  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.371   2.284   7.552  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.560   2.162   6.605  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.705   2.052   7.045  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.947   3.749   7.669  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.849   4.573   8.573  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.298   4.651   9.988  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.359   4.614  10.991  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.128   5.657  11.297  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -4.957   6.819  10.679  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.070   5.537  12.222  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.957   1.520   6.172  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.668   1.930   8.525  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.943   3.791   8.063  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.957   4.194   6.685  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.927   5.573   8.173  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.828   4.117   8.602  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.635   3.814  10.149  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.746   5.572  10.095  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.507   3.767  11.463  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.248   6.916   9.981  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -5.538   7.599  10.913  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.204   4.664  12.690  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -6.648   6.321  12.452  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.286   2.189   5.307  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.342   2.087   4.304  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.784   1.648   2.955  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.572   1.523   2.783  1.00  0.00           O  
ATOM    511  CB  SER A  36      -6.061   3.429   4.157  1.00  0.00           C  
ATOM    512  OG  SER A  36      -7.092   3.352   3.187  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.355   2.282   5.018  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.051   1.347   4.643  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.497   3.708   5.104  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.351   4.184   3.851  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.938   4.008   2.503  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.681   1.415   2.002  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.287   0.988   0.665  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.661   2.139  -0.120  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.926   1.916  -1.083  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.496   0.438  -0.094  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.191  -1.089   0.618  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.633   1.533   2.205  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.555   0.203   0.772  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.278   1.182  -0.099  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.205   0.223  -1.112  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.952   3.368   0.294  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.411   4.545  -0.376  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.930   4.724  -0.054  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.573   5.204   1.022  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.189   5.796   0.038  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.724   7.061  -0.663  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.818   8.106  -0.766  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.005   7.735  -0.659  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -5.487   9.296  -0.954  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.543   3.486   1.067  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.521   4.400  -1.440  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.235   5.647  -0.190  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.079   5.938   1.103  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.898   7.481  -0.108  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.395   6.806  -1.659  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.072   4.335  -0.992  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.630   4.454  -0.806  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.173   5.897  -1.007  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.750   6.633  -1.807  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.113   3.529  -1.774  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.009   1.761  -1.348  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.416   3.960  -1.830  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.403   4.156   0.207  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.295   3.657  -2.767  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.160   3.795  -1.784  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.874   6.323  -0.278  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.405   7.687  -0.380  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.683   8.096  -1.823  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.716   7.255  -2.722  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.709   7.620   0.417  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.498   6.516   1.394  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.621   5.510   0.701  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.739   8.405   0.074  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.532   7.407  -0.250  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.878   8.562   0.917  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.446   6.070   1.655  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.006   6.897   2.277  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.223   4.764   0.204  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.949   5.046   1.407  1.00  0.00           H  
ATOM    567  N   SER A  41       1.883   9.392  -2.036  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.158   9.914  -3.370  1.00  0.00           C  
ATOM    569  C   SER A  41       3.617  10.342  -3.496  1.00  0.00           C  
ATOM    570  O   SER A  41       3.939  11.274  -4.233  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.239  11.097  -3.678  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.065  10.877  -3.167  1.00  0.00           O  
ATOM    573  H   SER A  41       1.844  10.013  -1.279  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.965   9.124  -4.081  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.642  11.991  -3.226  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.175  11.232  -4.748  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.552  11.704  -3.165  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.494   9.655  -2.772  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.919   9.964  -2.803  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.753   8.706  -2.570  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.328   7.791  -1.865  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.258  11.017  -1.746  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.028  10.549  -0.327  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.025   9.886   0.376  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.813  10.771   0.309  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.819   9.457   1.673  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.599  10.345   1.607  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.605   9.689   2.284  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.396   9.263   3.576  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.176   8.923  -2.203  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.151  10.359  -3.780  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.298  11.290  -1.841  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.645  11.892  -1.912  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.976   9.707  -0.105  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.026  11.284  -0.224  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.608   8.943   2.204  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.648  10.526   2.084  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.539   8.834   3.637  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.958   8.644  -3.163  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.851   7.490  -3.016  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.437   7.386  -1.612  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.454   8.008  -1.306  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.956   7.764  -4.038  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.969   9.245  -4.194  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.543   9.691  -4.022  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.348   6.567  -3.264  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.899   7.397  -3.659  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.720   7.271  -4.970  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.595   9.689  -3.435  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.327   9.507  -5.178  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.506  10.654  -3.534  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.041   9.730  -4.977  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.788   6.596  -0.763  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.259   6.426   0.599  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.642   5.809   0.661  1.00  0.00           C  
ATOM    616  O   GLY A  44      10.782   4.588   0.744  1.00  0.00           O  
ATOM    617  H   GLY A  44       7.982   6.126  -1.063  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.285   7.391   1.082  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.568   5.788   1.130  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.667   6.654   0.621  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.047   6.184   0.673  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.021   7.358   0.692  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.021   7.337   1.409  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.346   5.278  -0.522  1.00  0.00           C  
ATOM    625  CG  ASN A  45      12.889   5.883  -1.835  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.354   6.951  -2.235  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      11.972   5.203  -2.513  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.492   7.615   0.555  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.169   5.616   1.583  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.410   5.106  -0.579  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      12.839   4.334  -0.386  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      11.647   4.360  -2.134  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      11.659   5.571  -3.366  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.721   8.382  -0.101  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.579   9.550  -0.160  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.851  10.780  -0.667  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.619  10.870  -1.891  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.513  11.652   0.160  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.910   8.343  -0.650  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.961   9.754   0.830  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.409   9.340  -0.818  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1     -16.712   1.311   9.672  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.525   0.077   8.866  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.357   0.228   7.897  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.388   1.068   6.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.800  -0.254   8.106  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.766   2.115   9.015  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.596   1.206  10.211  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.893   1.403  10.307  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.315  -0.740   9.540  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.657  -0.023   8.722  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.841   0.331   7.199  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.809  -1.305   7.857  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.328  -0.591   8.087  1.00  0.00           N  
ATOM     14  CA  MET A   2     -13.149  -0.548   7.230  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.284  -1.529   6.070  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.374  -1.126   4.910  1.00  0.00           O  
ATOM     17  CB  MET A   2     -11.891  -0.869   8.040  1.00  0.00           C  
ATOM     18  CG  MET A   2     -10.640  -0.183   7.517  1.00  0.00           C  
ATOM     19  SD  MET A   2      -9.825  -1.126   6.213  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.094   0.194   5.248  1.00  0.00           C  
ATOM     21  H   MET A   2     -14.361  -1.239   8.822  1.00  0.00           H  
ATOM     22  HA  MET A   2     -13.064   0.452   6.832  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -12.046  -0.556   9.062  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -11.726  -1.936   8.020  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -10.913   0.785   7.124  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -9.947  -0.055   8.336  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.573   0.874   5.905  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.397  -0.224   4.537  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -9.871   0.727   4.720  1.00  0.00           H  
ATOM     30  N   ASP A   3     -13.298  -2.819   6.391  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.422  -3.858   5.375  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.263  -3.794   4.386  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.367  -2.960   4.518  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.751  -3.716   4.631  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.344  -5.058   4.247  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.506  -5.914   5.142  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.647  -5.252   3.051  1.00  0.00           O  
ATOM     38  H   ASP A   3     -13.222  -3.078   7.333  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.400  -4.814   5.876  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.458  -3.200   5.264  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.593  -3.141   3.731  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.287  -4.680   3.396  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.238  -4.723   2.384  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.250  -3.458   1.532  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.231  -2.714   1.522  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.411  -5.955   1.493  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.743  -7.494   2.410  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.028  -5.319   3.344  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.288  -4.790   2.894  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.239  -5.789   0.820  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.509  -6.102   0.917  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.154  -3.221   0.819  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.036  -2.046  -0.037  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.100  -2.323  -1.210  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.950  -1.884  -1.215  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.526  -0.852   0.773  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.413  -0.553   1.836  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.358   0.406  -0.052  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.406  -3.852   0.870  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.018  -1.816  -0.421  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.564  -1.103   1.195  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.945  -0.059   2.514  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.632   0.204  -1.077  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.994   1.183   0.344  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.328   0.728  -0.011  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.602  -3.056  -2.201  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.814  -3.401  -3.384  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.029  -2.198  -3.904  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.610  -1.188  -4.301  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.726  -3.941  -4.487  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.005  -3.336  -4.421  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.924  -5.440  -4.418  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.525  -3.377  -2.135  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.116  -4.174  -3.101  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.290  -3.709  -5.447  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.134  -2.774  -5.188  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.367  -5.839  -3.583  1.00  0.00           H  
ATOM     78 HG22 THR A   6      -9.572  -5.892  -5.334  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.973  -5.660  -4.289  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.705  -2.318  -3.897  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.858  -1.238  -4.367  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.433  -1.692  -4.629  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.154  -2.891  -4.636  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.300  -3.148  -3.568  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.272  -0.843  -5.283  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.844  -0.456  -3.623  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.502  -0.748  -4.851  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.096  -1.073  -5.117  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.385  -1.650  -3.894  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.346  -2.298  -4.021  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.486   0.275  -5.511  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.363   1.293  -4.871  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.747   0.706  -4.865  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.003  -1.765  -5.940  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.473   0.337  -5.140  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.487   0.375  -6.587  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.031   1.480  -3.862  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.347   2.207  -5.447  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.284   1.014  -3.980  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.285   0.997  -5.755  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.948  -1.417  -2.710  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.360  -1.923  -1.473  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.088  -3.175  -0.996  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.478  -4.086  -0.436  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.402  -0.854  -0.379  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.598  -1.357   1.177  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.777  -0.896  -2.668  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.330  -2.177  -1.676  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.905   0.036  -0.734  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.432  -0.620  -0.157  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.397  -3.212  -1.222  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.211  -4.352  -0.818  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.718  -5.632  -1.490  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.299  -5.613  -2.647  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.678  -4.103  -1.176  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.813  -4.112   0.251  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.826  -2.455  -1.673  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.123  -4.462   0.252  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.764  -3.140  -1.655  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.009  -4.869  -1.862  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.772  -6.741  -0.759  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.331  -8.027  -1.293  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.525  -8.934  -1.582  1.00  0.00           C  
ATOM    124  O   ARG A  11      -5.030  -8.967  -2.704  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.357  -8.716  -0.325  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.545  -8.321   1.132  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.961  -9.363   2.072  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -2.422 -10.712   1.750  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.842 -11.821   2.203  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.780 -11.747   2.996  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -2.325 -13.008   1.862  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.118  -6.695   0.156  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.818  -7.834  -2.222  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.489  -9.785  -0.404  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.347  -8.467  -0.615  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.050  -7.377   1.306  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -3.601  -8.218   1.335  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.884  -9.334   1.997  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -2.256  -9.124   3.083  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -3.204 -10.795   1.166  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.410 -10.856   3.257  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.349 -12.584   3.333  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -3.125 -13.069   1.265  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.889 -13.842   2.201  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.978  -9.663  -0.567  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.117 -10.559  -0.721  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.380  -9.913  -0.166  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.481 -10.144  -0.665  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.851 -11.887  -0.008  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.093 -12.893  -0.858  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.013 -13.870  -1.564  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.906 -14.454  -0.950  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.799 -14.053  -2.861  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.541  -9.594   0.307  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.253 -10.746  -1.775  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.273 -11.694   0.884  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.797 -12.326   0.275  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.522 -12.358  -1.603  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.421 -13.449  -0.221  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.070 -13.554  -3.285  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.379 -14.679  -3.343  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.207  -9.096   0.870  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.326  -8.403   1.502  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.870  -7.661   2.755  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.603  -7.579   3.741  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.441  -9.393   1.858  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.070  -8.954   1.169  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.302  -8.954   1.215  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.710  -7.684   0.794  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.179 -10.370   1.480  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.541  -9.443   2.932  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.656  -7.119   2.713  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.108  -6.384   3.844  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.839  -5.647   3.437  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.905  -6.248   2.907  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.810  -7.337   5.004  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.321  -6.632   6.259  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.408  -7.539   7.476  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.503  -7.055   8.597  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.276  -8.110   9.623  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.114  -7.213   1.901  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.845  -5.662   4.161  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.711  -7.879   5.249  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.051  -8.039   4.692  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.293  -6.336   6.117  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -5.931  -5.757   6.429  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.428  -7.552   7.831  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.112  -8.538   7.190  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -3.551  -6.767   8.174  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.961  -6.198   9.068  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -4.262  -9.049   9.174  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.367  -7.953  10.102  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.037  -8.089  10.331  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.815  -4.339   3.680  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.661  -3.513   3.332  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.352  -4.200   3.708  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.174  -4.655   4.837  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.743  -2.129   3.997  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.354  -2.068   5.408  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.873  -2.001   5.340  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -3.903  -3.245   6.263  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.594  -3.921   4.097  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.674  -3.380   2.261  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.742  -1.727   4.052  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.327  -1.489   3.355  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.012  -1.163   5.891  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.181  -1.819   4.321  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.291  -2.937   5.681  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.226  -1.199   5.972  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.185  -4.170   5.786  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.830  -3.213   6.382  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.373  -3.185   7.234  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.438  -4.281   2.746  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.148  -4.919   2.974  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.521  -4.359   4.230  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.143  -3.295   4.720  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.766  -4.722   1.763  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.662  -5.837   0.735  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.170  -5.389  -0.626  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.546  -6.202  -1.748  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.287  -7.470  -1.995  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.639  -3.907   1.861  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.325  -5.976   3.113  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.508  -3.791   1.279  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.789  -4.669   2.103  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.252  -6.677   1.069  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.373  -6.134   0.644  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.920  -4.348  -0.768  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.242  -5.512  -0.657  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.473  -6.439  -1.481  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.552  -5.610  -2.651  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.416  -7.989  -1.103  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.758  -8.070  -2.659  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.223  -7.263  -2.400  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.524  -5.071   4.769  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.241  -4.638   5.973  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.923  -3.286   5.790  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.480  -3.000   4.731  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.291  -5.736   6.192  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.397  -6.443   4.883  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.039  -6.348   4.251  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.583  -4.592   6.828  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.232  -5.284   6.472  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.959  -6.402   6.974  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.135  -5.958   4.262  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.663  -7.477   5.046  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.123  -6.324   3.175  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.415  -7.171   4.566  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.880  -2.459   6.831  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.500  -1.140   6.784  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.970  -1.245   6.392  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.580  -2.307   6.522  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.358  -0.441   8.128  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.424  -2.744   7.650  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.980  -0.552   6.041  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.069  -0.856   8.826  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.546   0.615   8.006  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.356  -0.587   8.505  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.533  -0.145   5.906  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.924  -0.148   5.499  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.190  -1.139   4.383  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.308  -1.633   4.234  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.999   0.672   5.819  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.193   0.842   5.160  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.538  -0.406   6.349  1.00  0.00           H  
ATOM    266  N   THR A  20       6.158  -1.427   3.596  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.278  -2.362   2.485  1.00  0.00           C  
ATOM    268  C   THR A  20       5.826  -1.708   1.186  1.00  0.00           C  
ATOM    269  O   THR A  20       4.755  -1.105   1.124  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.443  -3.616   2.754  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.757  -4.165   4.022  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.642  -4.703   1.721  1.00  0.00           C  
ATOM    273  H   THR A  20       5.293  -0.998   3.765  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.316  -2.642   2.394  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.397  -3.346   2.751  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.987  -4.114   4.593  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.904  -4.256   0.773  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.436  -5.362   2.040  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.727  -5.268   1.612  1.00  0.00           H  
ATOM    280  N   THR A  21       6.648  -1.828   0.149  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.328  -1.243  -1.148  1.00  0.00           C  
ATOM    282  C   THR A  21       4.957  -1.705  -1.630  1.00  0.00           C  
ATOM    283  O   THR A  21       4.749  -2.886  -1.904  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.399  -1.606  -2.179  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.398  -2.430  -1.602  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.086  -0.395  -2.767  1.00  0.00           C  
ATOM    287  H   THR A  21       7.489  -2.319   0.259  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.309  -0.171  -1.028  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.937  -2.151  -2.990  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.644  -3.118  -2.224  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.138   0.385  -2.021  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.084  -0.663  -3.079  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.523  -0.041  -3.618  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.023  -0.764  -1.728  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.672  -1.078  -2.174  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.422  -0.562  -3.584  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.314  -0.138  -3.909  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.634  -0.483  -1.218  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.976   1.230  -0.693  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.249   0.160  -1.493  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.568  -2.152  -2.176  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.671  -0.486  -1.705  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.583  -1.096  -0.330  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.451  -0.597  -4.421  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.315  -0.127  -5.791  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.500  -0.545  -6.650  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.367  -1.389  -7.535  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.160   1.395  -5.816  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.306   1.881  -6.946  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.704   1.118  -7.903  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.962   3.238  -7.239  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.007   1.917  -8.774  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.149   3.222  -8.387  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.261   4.465  -6.643  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.632   4.383  -8.949  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.748   5.619  -7.204  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.941   5.570  -8.346  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.314  -0.944  -4.112  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.425  -0.571  -6.200  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.706   1.720  -4.892  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.134   1.850  -5.914  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.777   0.043  -7.956  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.492   1.605  -9.546  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.880   4.520  -5.762  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.006   4.361  -9.826  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.969   6.577  -6.758  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.565   6.496  -8.753  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.653   0.062  -6.394  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.868  -0.233  -7.152  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.577  -0.281  -8.651  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.211  -1.026  -9.397  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.490  -1.552  -6.680  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.717  -2.796  -7.094  1.00  0.00           C  
ATOM    334  CD  LYS A  24       5.793  -3.274  -5.985  1.00  0.00           C  
ATOM    335  CE  LYS A  24       4.545  -3.937  -6.545  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       4.631  -5.422  -6.487  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.687   0.732  -5.681  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.569   0.566  -6.967  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.488  -1.626  -7.085  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.552  -1.536  -5.602  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.128  -2.572  -7.969  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       7.421  -3.582  -7.326  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.322  -3.987  -5.372  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       5.501  -2.426  -5.383  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       3.691  -3.612  -5.969  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       4.421  -3.632  -7.574  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.584  -5.736  -6.762  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       4.434  -5.754  -5.521  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       3.938  -5.846  -7.135  1.00  0.00           H  
ATOM    350  N   THR A  25       5.606   0.524  -9.078  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.212   0.587 -10.483  1.00  0.00           C  
ATOM    352  C   THR A  25       6.427   0.787 -11.385  1.00  0.00           C  
ATOM    353  O   THR A  25       7.537   1.018 -10.906  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.208   1.725 -10.697  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.669   2.158  -9.461  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.050   1.341 -11.592  1.00  0.00           C  
ATOM    357  H   THR A  25       5.140   1.091  -8.429  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.740  -0.349 -10.737  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.715   2.563 -11.154  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.807   3.103  -9.365  1.00  0.00           H  
ATOM    361 HG21 THR A  25       2.775   0.314 -11.405  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.207   1.984 -11.384  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.341   1.453 -12.626  1.00  0.00           H  
ATOM    364  N   SER A  26       6.209   0.700 -12.694  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.287   0.876 -13.661  1.00  0.00           C  
ATOM    366  C   SER A  26       7.536   2.358 -13.928  1.00  0.00           C  
ATOM    367  O   SER A  26       7.527   2.805 -15.075  1.00  0.00           O  
ATOM    368  CB  SER A  26       6.949   0.156 -14.969  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.971  -1.251 -14.798  1.00  0.00           O  
ATOM    370  H   SER A  26       5.302   0.517 -13.016  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.182   0.442 -13.242  1.00  0.00           H  
ATOM    372  HB2 SER A  26       5.962   0.450 -15.295  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.673   0.427 -15.724  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.871  -1.538 -14.627  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.757   3.112 -12.855  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.007   4.545 -12.954  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.116   5.169 -11.568  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.895   6.097 -11.350  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.889   5.265 -13.738  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.545   5.081 -13.047  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.214   6.743 -13.900  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.752   2.694 -11.971  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.939   4.688 -13.479  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.824   4.825 -14.722  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.373   4.030 -12.870  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.550   5.609 -12.104  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.760   5.474 -13.676  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.278   6.865 -14.038  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.691   7.135 -14.760  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.902   7.279 -13.015  1.00  0.00           H  
ATOM    391  N   SER A  28       7.320   4.656 -10.635  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.316   5.164  -9.270  1.00  0.00           C  
ATOM    393  C   SER A  28       7.143   4.033  -8.260  1.00  0.00           C  
ATOM    394  O   SER A  28       6.275   3.174  -8.416  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.194   6.187  -9.098  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.523   7.145  -8.107  1.00  0.00           O  
ATOM    397  H   SER A  28       6.717   3.922 -10.873  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.264   5.649  -9.093  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.029   6.699 -10.034  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.287   5.677  -8.803  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.713   7.987  -8.526  1.00  0.00           H  
ATOM    402  N   SER A  29       7.969   4.047  -7.218  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.904   3.031  -6.173  1.00  0.00           C  
ATOM    404  C   SER A  29       7.563   3.671  -4.832  1.00  0.00           C  
ATOM    405  O   SER A  29       8.344   4.452  -4.290  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.233   2.280  -6.073  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.312   3.176  -5.873  1.00  0.00           O  
ATOM    408  H   SER A  29       8.635   4.763  -7.147  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.121   2.335  -6.435  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.194   1.592  -5.242  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.402   1.730  -6.988  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.131   3.730  -5.111  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.383   3.349  -4.312  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.929   3.908  -3.044  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.826   2.837  -1.963  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.863   1.641  -2.251  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.575   4.591  -3.235  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.568   5.598  -4.343  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.944   6.824  -4.245  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.113   5.554  -5.583  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.106   7.489  -5.375  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.811   6.742  -6.202  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.799   2.731  -4.798  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.651   4.648  -2.731  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.831   3.841  -3.464  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.301   5.097  -2.321  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.455   7.156  -3.463  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.676   4.734  -6.009  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.724   8.476  -5.588  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.181   7.046  -7.056  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.695   3.282  -0.716  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.583   2.373   0.419  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.230   2.529   1.105  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.599   3.582   1.017  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.705   2.643   1.423  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.978   1.881   1.134  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.456   0.929   2.025  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.701   2.113  -0.029  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.619   0.231   1.767  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.866   1.418  -0.295  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.320   0.478   0.606  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.480  -0.216   0.345  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.671   4.248  -0.556  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.675   1.363   0.050  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.942   3.696   1.413  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.368   2.364   2.411  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.904   0.738   2.933  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.343   2.851  -0.732  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.974  -0.505   2.473  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.415   1.614  -1.204  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.487  -0.493  -0.574  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.789   1.479   1.791  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.511   1.512   2.491  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.709   1.796   3.975  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.838   1.861   4.461  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.759   0.192   2.306  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.030   0.399   2.022  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.336   0.666   1.829  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.924   2.310   2.065  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.169  -0.333   1.456  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.884  -0.413   3.192  1.00  0.00           H  
ATOM    462  N   THR A  33       1.603   1.970   4.688  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.650   2.254   6.118  1.00  0.00           C  
ATOM    464  C   THR A  33       0.855   1.219   6.913  1.00  0.00           C  
ATOM    465  O   THR A  33       0.524   1.440   8.077  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.103   3.657   6.398  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.312   3.641   6.465  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.500   4.677   5.351  1.00  0.00           C  
ATOM    469  H   THR A  33       0.733   1.909   4.241  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.682   2.212   6.430  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.484   3.996   7.351  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.587   3.462   7.367  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.191   4.331   4.375  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.020   5.620   5.567  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.572   4.807   5.363  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.552   0.088   6.279  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.200  -0.961   6.947  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.478  -0.451   7.588  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.978  -1.042   8.545  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.842  -0.038   5.351  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.453  -1.722   6.224  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.422  -1.401   7.713  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.008   0.649   7.061  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.235   1.236   7.590  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.339   1.226   6.540  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.490   0.905   6.835  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.978   2.667   8.064  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.202   3.338   8.666  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.828   4.600   9.426  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.995   5.433   9.710  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -4.932   6.610  10.329  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.763   7.096  10.728  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.040   7.304  10.548  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.564   1.076   6.299  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.551   0.639   8.430  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.198   2.652   8.812  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.647   3.259   7.223  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.885   3.597   7.871  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.681   2.648   9.345  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.363   4.319  10.359  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.128   5.168   8.832  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.870   5.098   9.426  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -2.923   6.579  10.566  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -3.722   7.981  11.192  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -6.924   6.942  10.248  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.994   8.188  11.012  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.978   1.578   5.313  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.932   1.610   4.211  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.354   0.927   2.977  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.136   0.845   2.816  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.313   3.054   3.879  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.606   3.122   3.304  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.044   1.820   5.144  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.817   1.076   4.523  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.304   3.643   4.784  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.598   3.460   3.178  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.562   2.853   2.383  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.232   0.438   2.106  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.799  -0.237   0.888  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.475   0.771  -0.214  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.086   0.390  -1.318  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.875  -1.212   0.407  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.087  -2.669   1.484  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.190   0.534   2.286  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.904  -0.793   1.122  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.823  -0.697   0.361  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.615  -1.565  -0.578  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.634   2.056   0.091  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.353   3.111  -0.876  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.904   3.577  -0.767  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.591   4.492  -0.005  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.299   4.293  -0.661  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.641   4.133  -1.356  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.439   2.962  -0.818  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.103   2.275  -1.624  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.401   2.730   0.409  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.945   2.302   0.987  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.515   2.706  -1.863  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.478   4.409   0.397  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.828   5.189  -1.038  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.216   5.036  -1.214  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.469   3.978  -2.412  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.023   2.941  -1.535  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.603   3.286  -1.532  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.406   4.800  -1.647  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.770   5.403  -2.656  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.113   2.578  -2.686  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.896   2.311  -2.411  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.336   2.221  -2.120  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.182   2.946  -0.597  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.341   1.612  -2.843  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.004   3.170  -3.585  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.172   5.437  -0.610  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.408   6.885  -0.606  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.060   7.375  -1.895  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.469   6.577  -2.738  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.351   7.082   0.580  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.024   5.966   1.508  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.637   4.800   0.639  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.507   7.433  -0.437  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.376   7.030   0.241  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.164   8.043   1.037  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       1.891   5.718   2.104  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.199   6.248   2.145  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.493   4.168   0.452  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.158   4.233   1.100  1.00  0.00           H  
ATOM    567  N   SER A  41       1.152   8.693  -2.040  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.754   9.291  -3.227  1.00  0.00           C  
ATOM    569  C   SER A  41       3.208   9.674  -2.971  1.00  0.00           C  
ATOM    570  O   SER A  41       3.741  10.582  -3.609  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.958  10.524  -3.659  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.041  10.182  -4.604  1.00  0.00           O  
ATOM    573  H   SER A  41       0.807   9.277  -1.333  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.722   8.558  -4.019  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.483  10.964  -2.795  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.629  11.243  -4.107  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.870  10.021  -4.149  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.847   8.977  -2.036  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.241   9.245  -1.703  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.069   7.964  -1.764  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.579   6.883  -1.440  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.346   9.871  -0.310  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.884   8.958   0.805  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.646   7.862   1.192  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.688   9.194   1.471  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.228   7.027   2.211  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.264   8.363   2.491  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.037   7.282   2.857  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.618   6.453   3.872  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.372   8.263  -1.562  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.626   9.944  -2.430  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.375  10.133  -0.117  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.740  10.765  -0.279  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.579   7.665   0.684  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.084  10.041   1.182  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       5.834   6.181   2.497  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.331   8.563   2.996  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.769   6.881   4.718  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.342   8.067  -2.186  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.234   6.908  -2.290  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.430   6.203  -0.951  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.851   5.144  -0.707  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.557   7.502  -2.792  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.466   8.964  -2.510  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.008   9.314  -2.595  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.865   6.197  -3.010  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.381   7.050  -2.259  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.660   7.312  -3.850  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.845   9.173  -1.521  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.026   9.516  -3.251  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.773  10.120  -1.915  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.741   9.580  -3.607  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.246   6.794  -0.088  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.503   6.208   1.215  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.109   7.129   2.353  1.00  0.00           C  
ATOM    616  O   GLY A  44       7.933   7.227   2.703  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.679   7.635  -0.337  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.943   5.288   1.301  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.556   5.984   1.296  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.095   7.805   2.933  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.846   8.723   4.038  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.234   7.988   5.227  1.00  0.00           C  
ATOM    623  O   ASN A  45       9.168   6.759   5.243  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.920   9.854   3.590  1.00  0.00           C  
ATOM    625  CG  ASN A  45       9.315  11.193   4.182  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       9.126  11.439   5.373  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       9.866  12.069   3.349  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.013   7.684   2.609  1.00  0.00           H  
ATOM    629  HA  ASN A  45      10.794   9.143   4.339  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.953   9.934   2.514  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       7.910   9.628   3.899  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       9.986  11.805   2.413  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      10.131  12.942   3.705  1.00  0.00           H  
ATOM    634  N   GLY A  46       8.788   8.750   6.221  1.00  0.00           N  
ATOM    635  CA  GLY A  46       8.188   8.154   7.400  1.00  0.00           C  
ATOM    636  C   GLY A  46       8.542   8.900   8.671  1.00  0.00           C  
ATOM    637  O   GLY A  46       9.493   9.710   8.639  1.00  0.00           O  
ATOM    638  OXT GLY A  46       7.868   8.675   9.698  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.867   9.725   6.153  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.114   8.155   7.282  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       8.529   7.134   7.487  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1     -20.744  -6.352   3.232  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.620  -7.439   4.237  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.332  -7.297   5.041  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.347  -7.341   6.271  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.667  -8.798   3.554  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.508  -5.456   3.703  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.078  -6.559   2.459  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.726  -6.347   2.890  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.460  -7.375   4.913  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.266  -8.712   2.554  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.078  -9.506   4.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.690  -9.140   3.503  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.217  -7.125   4.337  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.920  -6.976   4.985  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.106  -5.868   4.324  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.167  -5.680   3.109  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.145  -8.294   4.933  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.581  -9.298   5.988  1.00  0.00           C  
ATOM     19  SD  MET A   2     -16.181 -10.997   5.537  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.411 -10.875   5.293  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.269  -7.098   3.359  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.093  -6.712   6.017  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -16.286  -8.743   3.960  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.095  -8.087   5.076  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -16.084  -9.061   6.917  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.650  -9.218   6.122  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.031 -10.020   5.832  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.934 -11.772   5.660  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.200 -10.760   4.240  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.344  -5.138   5.132  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.517  -4.049   4.626  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.115  -4.544   4.284  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.357  -4.949   5.166  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.436  -2.921   5.656  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.685  -2.063   5.674  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.571  -0.843   5.434  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.779  -2.611   5.927  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.337  -5.337   6.092  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.981  -3.671   3.728  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.301  -3.348   6.639  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -13.590  -2.290   5.424  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.777  -4.507   3.000  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.466  -4.952   2.541  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.577  -3.763   2.186  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.351  -3.858   2.234  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.609  -5.871   1.326  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.055  -7.590   1.736  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.425  -4.174   2.344  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.003  -5.503   3.346  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.378  -5.479   0.677  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.671  -5.894   0.790  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.201  -2.646   1.822  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.460  -1.445   1.452  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.588  -1.714   0.232  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.368  -1.567   0.278  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.599  -0.966   2.622  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.164  -1.368   3.858  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.428   0.537   2.663  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.180  -2.630   1.797  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.176  -0.678   1.201  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.617  -1.408   2.538  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.077  -1.076   3.902  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.315   0.914   1.657  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.298   0.986   3.119  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.551   0.784   3.241  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.230  -2.112  -0.858  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.523  -2.411  -2.099  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.718  -1.208  -2.577  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.280  -0.183  -2.963  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.512  -2.845  -3.181  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.789  -2.275  -2.953  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.687  -4.346  -3.262  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.204  -2.209  -0.827  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.843  -3.226  -1.901  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.154  -2.501  -4.141  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.005  -1.674  -3.669  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.005  -4.826  -2.574  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.702  -4.605  -3.002  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.477  -4.680  -4.268  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.397  -1.345  -2.549  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.527  -0.268  -2.982  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.106  -0.741  -3.227  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.740  -1.843  -2.819  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.008  -2.187  -2.232  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.918   0.151  -3.898  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.515   0.499  -2.223  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.275   0.073  -3.898  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.885  -0.287  -4.192  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.104  -0.673  -2.935  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.139  -1.434  -3.007  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.302   0.978  -4.843  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.285   2.067  -4.562  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.622   1.400  -4.427  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.839  -1.105  -4.897  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.340   1.196  -4.410  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.191   0.817  -5.906  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -3.023   2.569  -3.644  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.298   2.768  -5.383  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.247   1.942  -3.733  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.104   1.318  -5.390  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.536  -0.164  -1.780  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.880  -0.483  -0.509  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.603  -1.634   0.192  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.441  -1.842   1.395  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.848   0.746   0.409  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.176   1.250   0.944  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.319   0.425  -1.780  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.867  -0.788  -0.726  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.289   1.583  -0.110  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.426   0.539   1.297  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.406  -2.374  -0.570  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.163  -3.499  -0.033  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.865  -4.773  -0.819  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.124  -4.842  -2.020  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.662  -3.192  -0.096  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.563  -3.495   1.459  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.496  -2.156  -1.520  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.873  -3.641   0.999  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.796  -2.155  -0.357  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.114  -3.807  -0.861  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.327  -5.780  -0.139  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.007  -7.046  -0.791  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.269  -7.679  -1.377  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.621  -7.425  -2.528  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.325  -7.998   0.199  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.090  -9.394  -0.356  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.118 -10.181   0.508  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.455 -11.601   0.558  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.314 -12.434  -0.471  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.842 -11.993  -1.630  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -1.645 -13.711  -0.340  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.145  -5.672   0.817  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.325  -6.834  -1.597  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.369  -7.582   0.479  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.941  -8.083   1.082  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.032  -9.921  -0.390  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.686  -9.311  -1.354  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.124 -10.072   0.099  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.140  -9.779   1.510  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.806 -11.954   1.403  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.590 -11.031  -1.736  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -0.737 -12.623  -2.399  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.001 -14.049   0.531  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.539 -14.337  -1.113  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.954  -8.489  -0.578  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.182  -9.140  -1.017  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.367  -8.644  -0.194  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.502  -8.621  -0.669  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.055 -10.659  -0.892  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.866 -11.424  -1.926  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.125 -12.861  -1.516  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.052 -13.205  -0.336  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.430 -13.708  -2.492  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.632  -8.648   0.333  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.343  -8.882  -2.053  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.017 -10.933  -1.007  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.391 -10.957   0.090  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.815 -10.927  -2.059  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.325 -11.423  -2.861  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.471 -13.364  -3.408  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.603 -14.643  -2.255  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.083  -8.244   1.044  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.106  -7.739   1.956  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.502  -7.467   3.333  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.131  -7.722   4.360  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.262  -8.738   2.083  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.656  -8.145   3.098  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.155  -8.285   1.352  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.483  -6.812   1.551  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.648  -8.960   1.100  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.893  -9.649   2.532  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.276  -6.952   3.349  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.595  -6.653   4.602  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.546  -5.567   4.403  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.597  -5.738   3.638  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -4.940  -7.915   5.164  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.852  -8.722   6.073  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.133  -9.925   6.659  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.552 -10.178   8.098  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.016 -10.425   8.215  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.817  -6.770   2.502  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.335  -6.299   5.304  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.637  -8.547   4.342  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.064  -7.631   5.729  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.191  -8.089   6.880  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.702  -9.065   5.501  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.369 -10.797   6.068  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -4.068  -9.745   6.630  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.020 -11.042   8.468  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.292  -9.315   8.693  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -7.376 -10.859   7.342  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.208 -11.066   9.012  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.518  -9.529   8.377  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.725  -4.448   5.099  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.798  -3.325   5.008  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.351  -3.798   5.085  1.00  0.00           C  
ATOM    197  O   LEU A  15      -1.907  -4.307   6.115  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.077  -2.322   6.129  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -3.787  -0.863   5.781  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.215   0.052   6.919  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -2.309  -0.678   5.467  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.502  -4.376   5.689  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.954  -2.840   4.058  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.118  -2.405   6.405  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.474  -2.591   6.983  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.353  -0.590   4.902  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.800  -0.509   7.633  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.340   0.453   7.408  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -4.810   0.862   6.524  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -1.739  -1.460   5.947  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -2.159  -0.726   4.399  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -1.981   0.284   5.834  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.619  -3.629   3.988  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.222  -4.041   3.931  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.557  -3.486   5.123  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.310  -2.365   5.566  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.419  -3.570   2.624  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.268  -4.560   1.481  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.387  -3.874   0.130  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.150  -4.848  -1.013  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.024  -4.556  -2.182  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.029  -3.218   3.198  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.197  -5.120   3.966  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.040  -2.638   2.327  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.473  -3.405   2.792  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.041  -5.309   1.562  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.702  -5.032   1.551  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.346  -3.083   0.073  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.378  -3.456   0.035  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.355  -5.849  -0.664  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.884  -4.779  -1.319  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.059  -3.531  -2.355  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.989  -4.899  -2.003  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.653  -5.028  -3.032  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.510  -4.265   5.664  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.318  -3.840   6.813  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.180  -2.621   6.502  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.974  -2.635   5.562  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.202  -5.058   7.107  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.212  -5.844   5.841  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.872  -5.616   5.204  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.698  -3.628   7.672  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.195  -4.727   7.374  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.776  -5.626   7.920  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       4.000  -5.489   5.194  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.349  -6.892   6.061  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.954  -5.650   4.128  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.157  -6.347   5.554  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.018  -1.567   7.301  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.780  -0.335   7.120  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.257  -0.624   6.865  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.792  -1.631   7.329  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.623   0.564   8.337  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.368  -1.619   8.031  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.372   0.184   6.266  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.386   0.323   9.063  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.723   1.597   8.038  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.648   0.409   8.775  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.910   0.264   6.121  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.316   0.082   5.814  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.547  -0.991   4.769  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.660  -1.495   4.622  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.432   1.046   5.775  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.716   1.017   5.449  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.838  -0.192   6.718  1.00  0.00           H  
ATOM    266  N   THR A  20       6.492  -1.340   4.039  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.583  -2.358   3.000  1.00  0.00           C  
ATOM    268  C   THR A  20       6.031  -1.827   1.682  1.00  0.00           C  
ATOM    269  O   THR A  20       4.869  -1.429   1.599  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.818  -3.615   3.421  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.361  -4.154   4.614  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.834  -4.709   2.375  1.00  0.00           C  
ATOM    273  H   THR A  20       5.631  -0.902   4.200  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.625  -2.607   2.868  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.787  -3.350   3.607  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.882  -4.951   4.853  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.189  -4.307   1.438  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.489  -5.505   2.696  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.834  -5.096   2.244  1.00  0.00           H  
ATOM    280  N   THR A  21       6.872  -1.821   0.651  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.466  -1.336  -0.663  1.00  0.00           C  
ATOM    282  C   THR A  21       5.170  -1.998  -1.110  1.00  0.00           C  
ATOM    283  O   THR A  21       5.053  -3.224  -1.119  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.565  -1.594  -1.687  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.174  -1.140  -2.971  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.922  -3.052  -1.802  1.00  0.00           C  
ATOM    287  H   THR A  21       7.786  -2.150   0.778  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.302  -0.275  -0.588  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.455  -1.057  -1.391  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.202  -0.181  -2.994  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.249  -3.631  -1.187  1.00  0.00           H  
ATOM    292 HG22 THR A  21       7.830  -3.363  -2.832  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.936  -3.201  -1.466  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.198  -1.174  -1.469  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.899  -1.661  -1.907  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.755  -1.547  -3.417  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.187  -2.425  -4.068  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.798  -0.851  -1.234  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.945   0.943  -1.510  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.356  -0.208  -1.430  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.808  -2.695  -1.618  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.840  -1.167  -1.619  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.829  -1.026  -0.169  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.257  -0.449  -3.965  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.171  -0.202  -5.394  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.328  -0.841  -6.148  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.156  -1.851  -6.830  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.137   1.301  -5.666  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.298   1.664  -6.847  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.862   0.825  -7.828  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.795   2.960  -7.171  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.115   1.522  -8.745  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.059   2.834  -8.362  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.894   4.216  -6.569  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.426   3.915  -8.961  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.266   5.290  -7.167  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.539   5.132  -8.353  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.686   0.219  -3.390  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.252  -0.637  -5.747  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.734   1.808  -4.802  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.141   1.653  -5.848  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.082  -0.231  -7.866  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.693   1.142  -9.542  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.451   4.353  -5.655  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.141   3.810  -9.871  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.331   6.270  -6.717  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.067   5.996  -8.788  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.504  -0.242  -6.030  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.687  -0.748  -6.710  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.448  -0.848  -8.216  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.106  -1.625  -8.908  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.073  -2.117  -6.148  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.573  -2.317  -6.006  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.292  -2.101  -7.328  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.789  -2.326  -7.191  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.513  -2.040  -8.460  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.576   0.561  -5.476  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.495  -0.055  -6.531  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.623  -2.230  -5.173  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.689  -2.884  -6.804  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.954  -1.612  -5.282  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.761  -3.324  -5.665  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.900  -2.793  -8.058  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.118  -1.088  -7.660  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.169  -1.677  -6.416  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.961  -3.356  -6.913  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.969  -1.367  -9.038  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      12.446  -1.629  -8.255  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.645  -2.917  -9.003  1.00  0.00           H  
ATOM    350  N   THR A  25       5.502  -0.054  -8.720  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.181  -0.054 -10.144  1.00  0.00           C  
ATOM    352  C   THR A  25       6.436   0.202 -10.977  1.00  0.00           C  
ATOM    353  O   THR A  25       7.473   0.599 -10.445  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.116   1.004 -10.455  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.774   0.986 -11.830  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.552   2.407 -10.107  1.00  0.00           C  
ATOM    357  H   THR A  25       5.011   0.546  -8.121  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.791  -1.029 -10.395  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.224   0.786  -9.882  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.485   1.377 -12.343  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.530   2.374  -9.654  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.591   3.006 -11.005  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.847   2.842  -9.414  1.00  0.00           H  
ATOM    364  N   SER A  26       6.338  -0.032 -12.281  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.471   0.168 -13.180  1.00  0.00           C  
ATOM    366  C   SER A  26       7.577   1.626 -13.619  1.00  0.00           C  
ATOM    367  O   SER A  26       7.572   1.927 -14.813  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.340  -0.740 -14.405  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.498  -2.103 -14.050  1.00  0.00           O  
ATOM    370  H   SER A  26       5.488  -0.351 -12.648  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.369  -0.098 -12.642  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.363  -0.607 -14.846  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.100  -0.478 -15.127  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.230  -2.479 -14.543  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.678   2.528 -12.646  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.791   3.955 -12.935  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.846   4.780 -11.650  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.523   5.806 -11.588  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.612   4.451 -13.798  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.290   4.240 -13.075  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.797   5.915 -14.170  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.681   2.226 -11.715  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.704   4.111 -13.488  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.591   3.872 -14.709  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.325   4.729 -12.112  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.487   4.659 -13.663  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.121   3.183 -12.935  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.787   6.061 -14.575  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.061   6.195 -14.909  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.674   6.529 -13.289  1.00  0.00           H  
ATOM    391  N   SER A  28       7.123   4.328 -10.632  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.082   5.028  -9.351  1.00  0.00           C  
ATOM    393  C   SER A  28       6.783   4.066  -8.204  1.00  0.00           C  
ATOM    394  O   SER A  28       5.629   3.708  -7.970  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.019   6.127  -9.390  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.258   7.104  -8.391  1.00  0.00           O  
ATOM    397  H   SER A  28       6.602   3.510 -10.746  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.048   5.479  -9.187  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.035   6.607 -10.356  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.045   5.688  -9.222  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.315   6.677  -7.533  1.00  0.00           H  
ATOM    402  N   SER A  29       7.824   3.659  -7.485  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.663   2.746  -6.357  1.00  0.00           C  
ATOM    404  C   SER A  29       7.336   3.517  -5.083  1.00  0.00           C  
ATOM    405  O   SER A  29       7.672   4.694  -4.958  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.934   1.918  -6.157  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.316   1.270  -7.358  1.00  0.00           O  
ATOM    408  H   SER A  29       8.720   3.983  -7.714  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.841   2.083  -6.582  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.738   2.567  -5.842  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.758   1.170  -5.398  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.865   1.860  -7.880  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.673   2.851  -4.140  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.300   3.490  -2.882  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.395   2.512  -1.717  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.884   1.393  -1.871  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.878   4.051  -2.974  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.701   5.055  -4.069  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.401   6.381  -3.836  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.784   4.921  -5.411  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.307   7.018  -4.990  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.536   6.154  -5.962  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.427   1.912  -4.295  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.986   4.305  -2.708  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.190   3.239  -3.155  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.625   4.529  -2.039  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.274   6.794  -2.956  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.003   4.009  -5.949  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.083   8.066  -5.118  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.438   6.341  -6.919  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.924   2.945  -0.552  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.951   2.115   0.646  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.680   2.307   1.464  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.322   3.433   1.811  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.177   2.452   1.497  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.361   1.548   1.236  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.423   0.278   1.794  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.414   1.964   0.431  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.502  -0.553   1.558  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.496   1.139   0.190  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.535  -0.118   0.755  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.611  -0.942   0.517  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.549   3.848  -0.495  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.011   1.086   0.336  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.483   3.466   1.289  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.917   2.366   2.542  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.613  -0.060   2.422  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.380   2.949  -0.010  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.531  -1.538   1.999  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      11.305   1.480  -0.439  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.362  -1.619  -0.116  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.002   1.206   1.778  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.779   1.277   2.564  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.103   1.693   3.992  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.108   1.263   4.558  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.050  -0.070   2.555  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.227   0.057   2.539  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.336   0.330   1.484  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.142   2.027   2.119  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.346  -0.624   1.677  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.332  -0.628   3.436  1.00  0.00           H  
ATOM    462  N   THR A  33       2.256   2.534   4.568  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.461   3.006   5.931  1.00  0.00           C  
ATOM    464  C   THR A  33       1.588   2.229   6.908  1.00  0.00           C  
ATOM    465  O   THR A  33       1.337   2.680   8.025  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.151   4.501   6.028  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.752   4.723   6.031  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.742   5.311   4.895  1.00  0.00           C  
ATOM    469  H   THR A  33       1.475   2.844   4.068  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.498   2.844   6.185  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.557   4.882   6.954  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.348   4.234   5.311  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.520   4.739   4.411  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.968   5.545   4.178  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.159   6.227   5.286  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.125   1.055   6.478  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.280   0.232   7.329  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.825   1.024   8.008  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.288   0.654   9.087  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.360   0.745   5.574  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.168  -0.543   6.728  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.895  -0.228   8.088  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.245   2.117   7.377  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.298   2.964   7.929  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.541   2.945   7.042  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.660   3.126   7.523  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -1.794   4.400   8.087  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -0.971   4.620   9.346  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.120   6.039   9.868  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.059   6.095  11.327  1.00  0.00           N  
ATOM    491  CZ  ARG A  35       0.058   5.917  12.029  1.00  0.00           C  
ATOM    492  NH1 ARG A  35       1.207   5.672  11.411  1.00  0.00           N  
ATOM    493  NH2 ARG A  35       0.026   5.984  13.353  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.835   2.361   6.521  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.559   2.575   8.901  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.182   4.651   7.234  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.644   5.066   8.118  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.303   3.930  10.107  1.00  0.00           H  
ATOM    499  HG3 ARG A  35       0.070   4.436   9.120  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -0.325   6.645   9.461  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -2.073   6.431   9.542  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.893   6.275  11.809  1.00  0.00           H  
ATOM    503 HH11 ARG A  35       1.238   5.620  10.413  1.00  0.00           H  
ATOM    504 HH12 ARG A  35       2.042   5.539  11.944  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.836   6.169  13.824  1.00  0.00           H  
ATOM    506 HH22 ARG A  35       0.865   5.850  13.881  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.338   2.723   5.748  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.441   2.678   4.795  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.148   1.679   3.681  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.036   1.161   3.579  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.687   4.065   4.201  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.028   4.202   3.761  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.424   2.584   5.424  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.326   2.359   5.326  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.490   4.816   4.951  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.028   4.216   3.359  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.531   4.692   4.415  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.146   1.413   2.846  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.982   0.477   1.742  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.796   1.217   0.420  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.959   0.639  -0.654  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.185  -0.466   1.662  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.004  -1.969   2.679  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.010   1.858   2.972  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.096  -0.108   1.938  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.066   0.057   2.002  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.326  -0.772   0.639  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.448   2.499   0.508  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.233   3.319  -0.680  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.859   3.987  -0.640  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.651   4.958   0.087  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.326   4.383  -0.796  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.729   3.840  -0.578  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.747   4.937  -0.332  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.469   6.098  -0.702  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -8.821   4.635   0.228  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.330   2.902   1.393  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.280   2.672  -1.543  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.143   5.153  -0.060  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.282   4.822  -1.781  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.026   3.284  -1.454  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.717   3.182   0.279  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.925   3.454  -1.423  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.567   3.990  -1.479  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.572   5.486  -1.786  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.399   5.966  -2.561  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.252   3.246  -2.537  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.182   1.433  -2.383  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.152   2.678  -1.974  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.112   3.834  -0.512  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.117   3.506  -3.519  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.287   3.544  -2.456  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.360   6.245  -1.181  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.462   7.689  -1.395  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.089   8.028  -2.743  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.476   7.138  -3.500  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.368   8.147  -0.253  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.230   6.968   0.038  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.388   5.751  -0.242  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.500   8.173  -1.313  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       1.953   8.997  -0.572  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       0.767   8.416   0.602  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.097   6.979  -0.607  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.533   6.982   1.074  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.985   4.977  -0.700  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.934   5.390   0.669  1.00  0.00           H  
ATOM    567  N   SER A  41       1.186   9.320  -3.037  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.767   9.774  -4.295  1.00  0.00           C  
ATOM    569  C   SER A  41       3.227  10.175  -4.109  1.00  0.00           C  
ATOM    570  O   SER A  41       3.708  11.114  -4.742  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.969  10.954  -4.853  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.069  11.015  -6.266  1.00  0.00           O  
ATOM    573  H   SER A  41       0.860   9.983  -2.393  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.719   8.954  -4.997  1.00  0.00           H  
ATOM    575  HB2 SER A  41      -0.071  10.842  -4.584  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.351  11.874  -4.437  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.313  10.575  -6.660  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.926   9.455  -3.238  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.332   9.733  -2.971  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.054   8.472  -2.497  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.479   7.652  -1.781  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.466  10.842  -1.924  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.037  10.425  -0.535  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.864   9.642   0.261  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.807  10.814  -0.020  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.476   9.258   1.531  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.412  10.435   1.249  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.250   9.657   2.020  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.861   9.277   3.284  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.487   8.717  -2.766  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.783  10.066  -3.894  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.499  11.154  -1.871  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.857  11.683  -2.222  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.823   9.332  -0.125  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.152  11.423  -0.627  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.133   8.650   2.134  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.452  10.747   1.631  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.829   8.319   3.335  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.327   8.299  -2.891  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.121   7.130  -2.501  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.552   7.184  -1.039  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.764   8.261  -0.483  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.338   7.211  -3.421  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.488   8.663  -3.715  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.093   9.226  -3.747  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.586   6.210  -2.685  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.205   6.816  -2.912  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.151   6.643  -4.321  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.067   9.137  -2.936  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.968   8.796  -4.674  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.082  10.226  -3.338  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.709   9.225  -4.756  1.00  0.00           H  
ATOM    613  N   GLY A  44       8.679   6.014  -0.423  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.084   5.949   0.969  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.566   5.674   1.130  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.048   4.601   0.767  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.496   5.187  -0.917  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.850   6.890   1.445  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       8.528   5.163   1.458  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.291   6.646   1.674  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.727   6.504   1.882  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.244   7.559   2.855  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.029   7.257   3.754  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.470   6.615   0.549  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.839   5.966   0.594  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.695   6.349   1.393  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.054   4.978  -0.266  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.849   7.478   1.943  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.906   5.525   2.302  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.889   6.132  -0.222  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.594   7.659   0.300  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.327   4.727  -0.873  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.931   4.540  -0.259  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.797   8.797   2.669  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.225   9.877   3.538  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.090  10.816   3.898  1.00  0.00           C  
ATOM    637  O   GLY A  46      11.267  10.448   4.763  1.00  0.00           O  
ATOM    638  OXT GLY A  46      12.024  11.919   3.315  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.173   8.978   1.936  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.630   9.455   4.446  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.999  10.441   3.038  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1     -18.063  -1.983   9.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.600  -2.244   9.582  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.278  -3.618   9.003  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.371  -4.303   9.474  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.073  -2.135  11.005  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.546  -2.851   9.862  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.256  -1.194  10.204  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.322  -1.738   8.578  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.109  -1.490   8.984  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.747  -1.530  11.593  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.095  -1.677  10.993  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.003  -3.121  11.440  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.028  -4.013   7.980  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.823  -5.306   7.337  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.803  -5.161   5.818  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.827  -5.332   5.156  1.00  0.00           O  
ATOM     17  CB  MET A   2     -17.920  -6.287   7.753  1.00  0.00           C  
ATOM     18  CG  MET A   2     -17.444  -7.727   7.847  1.00  0.00           C  
ATOM     19  SD  MET A   2     -18.382  -8.691   9.048  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.473 -10.234   9.028  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.737  -3.422   7.650  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.867  -5.689   7.662  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.302  -5.993   8.719  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.721  -6.241   7.030  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.548  -8.190   6.877  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -16.404  -7.731   8.136  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.413 -10.027   9.008  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.712 -10.805   9.913  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.745 -10.801   8.150  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.633  -4.844   5.274  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.481  -4.676   3.833  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.258  -5.432   3.324  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.555  -6.086   4.094  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.361  -3.192   3.482  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.618  -2.415   3.818  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.742  -1.958   4.974  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.479  -2.263   2.926  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.853  -4.721   5.855  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.362  -5.080   3.358  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.537  -2.764   4.032  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.171  -3.094   2.423  1.00  0.00           H  
ATOM     42  N   CYS A   4     -14.010  -5.337   2.022  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.871  -6.011   1.409  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.613  -5.157   1.514  1.00  0.00           C  
ATOM     45  O   CYS A   4     -10.522  -5.667   1.768  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -13.170  -6.329  -0.058  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.863  -8.065  -0.520  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.607  -4.800   1.459  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.709  -6.934   1.942  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -14.209  -6.116  -0.261  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -12.551  -5.707  -0.689  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.774  -3.855   1.316  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.652  -2.926   1.387  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.575  -3.296   0.370  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.481  -3.725   0.736  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.059  -2.917   2.797  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -11.086  -2.927   3.772  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.180  -1.716   3.069  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.668  -3.510   1.117  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.024  -1.939   1.156  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.457  -3.804   2.929  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.768  -3.358   4.569  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.309  -0.989   2.281  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.456  -1.274   4.015  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.146  -2.027   3.106  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.894  -3.126  -0.909  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.955  -3.441  -1.979  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.186  -2.197  -2.409  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.626  -1.072  -2.175  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.696  -4.036  -3.178  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -10.876  -3.303  -3.452  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.090  -5.484  -2.979  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.782  -2.781  -1.138  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.255  -4.171  -1.601  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.055  -3.984  -4.046  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.667  -2.560  -4.023  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.317  -5.995  -2.425  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.019  -5.532  -2.429  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.217  -5.958  -3.941  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.034  -2.406  -3.037  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.224  -1.289  -3.487  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.764  -1.662  -3.671  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.388  -2.819  -3.484  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.731  -3.324  -3.196  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.614  -0.933  -4.429  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.291  -0.494  -2.758  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.912  -0.693  -4.045  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.480  -0.933  -4.258  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.736  -1.249  -2.963  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.683  -1.886  -2.983  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.981   0.387  -4.853  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.952   1.410  -4.376  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.280   0.714  -4.294  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.316  -1.733  -4.965  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.982   0.591  -4.496  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.976   0.321  -5.932  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.657   1.771  -3.402  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.000   2.228  -5.080  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.864   1.110  -3.477  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.816   0.812  -5.226  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.284  -0.800  -1.837  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.661  -1.038  -0.538  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.443  -2.075   0.267  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.826  -1.832   1.412  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.556   0.273   0.245  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.743   0.115   1.868  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.124  -0.296  -1.881  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.666  -1.418  -0.716  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.989   0.985  -0.335  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.547   0.664   0.412  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.672  -3.235  -0.339  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.401  -4.314   0.321  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.489  -5.542  -0.576  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.114  -5.508  -1.636  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.807  -3.854   0.723  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.566  -2.653  -0.419  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.339  -3.372  -1.250  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.855  -4.581   1.212  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.458  -4.715   0.769  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.760  -3.394   1.700  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.855  -6.627  -0.143  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.857  -7.870  -0.905  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.143  -8.650  -0.670  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.407  -9.119   0.437  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -1.648  -8.728  -0.531  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.141  -9.596  -1.671  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.706 -11.005  -1.592  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.777 -11.932  -0.951  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.383 -12.307  -1.484  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.761 -11.837  -2.667  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.169 -13.154  -0.834  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.374  -6.591   0.710  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.798  -7.615  -1.952  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -0.844  -8.079  -0.216  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -1.919  -9.374   0.291  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.439  -9.151  -2.609  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.063  -9.646  -1.621  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -2.624 -10.979  -1.024  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.913 -11.352  -2.594  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.031 -12.294  -0.076  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.173 -11.197  -3.163  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.634 -12.122  -3.062  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.890 -13.511   0.058  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.041 -13.436  -1.235  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.942  -8.777  -1.723  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.211  -9.492  -1.652  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.010  -9.089  -0.422  1.00  0.00           C  
ATOM    148  O   GLN A  12      -6.921  -9.720   0.632  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.993 -10.996  -1.640  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.906 -11.469  -2.592  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.460 -12.890  -2.307  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -3.949 -13.188  -1.227  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -4.652 -13.776  -3.277  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.672  -8.375  -2.575  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.781  -9.232  -2.531  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.728 -11.297  -0.640  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.920 -11.471  -1.917  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.285 -11.423  -3.602  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.053 -10.813  -2.498  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -5.064 -13.468  -4.111  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -4.373 -14.702  -3.120  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.796  -8.041  -0.585  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.651  -7.512   0.481  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.004  -7.643   1.862  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.601  -8.200   2.784  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.001  -8.233   0.471  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.917  -8.075  -1.096  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.810  -7.612  -1.461  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.818  -6.466   0.277  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.839  -9.286   0.650  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.622  -7.831   1.257  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.786  -7.127   2.004  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.082  -7.194   3.277  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.093  -6.044   3.408  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.112  -5.971   2.668  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.350  -8.531   3.410  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.935  -8.857   4.835  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.135  -9.206   5.699  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.334 -10.709   5.797  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.844 -11.117   7.136  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.352  -6.691   1.241  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.815  -7.115   4.066  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.998  -9.319   3.057  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.462  -8.504   2.796  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.259  -9.700   4.819  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.433  -7.999   5.259  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.980  -8.808   6.691  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -7.020  -8.762   5.265  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.044 -11.016   5.044  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -5.387 -11.197   5.618  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.586 -10.405   7.848  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.879 -11.208   7.111  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.432 -12.031   7.412  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.353  -5.147   4.358  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.478  -4.001   4.587  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.021  -4.444   4.634  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.580  -5.058   5.606  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.854  -3.295   5.891  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.945  -2.232   5.761  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.188  -1.552   7.100  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.566  -1.208   4.702  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.149  -5.261   4.918  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.607  -3.315   3.764  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.189  -4.042   6.596  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.968  -2.823   6.288  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.866  -2.706   5.455  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.250  -1.195   7.498  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.861  -0.718   6.963  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.627  -2.259   7.788  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.534  -0.916   4.836  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.693  -1.640   3.721  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.200  -0.339   4.798  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.282  -4.141   3.574  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.879  -4.523   3.492  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.094  -3.968   4.681  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.383  -2.875   5.168  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.267  -4.029   2.181  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.190  -5.100   1.104  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.134  -5.049   0.359  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.987  -5.542  -1.072  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.331  -4.528  -1.944  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.692  -3.657   2.827  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.836  -5.602   3.514  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.864  -3.212   1.803  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.734  -3.672   2.375  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.293  -6.070   1.568  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.995  -4.948   0.401  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.488  -4.030   0.343  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.850  -5.673   0.873  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.968  -5.762  -1.466  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.391  -6.442  -1.069  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.659  -3.574  -1.691  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.564  -4.710  -2.941  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.701  -4.571  -1.827  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.910  -4.717   5.166  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.732  -4.292   6.304  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.637  -3.114   5.962  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.326  -3.123   4.941  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.572  -5.532   6.621  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.632  -6.288   5.339  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.322  -6.035   4.646  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.123  -4.039   7.159  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.556  -5.228   6.947  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.090  -6.108   7.396  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.452  -5.924   4.736  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.752  -7.342   5.540  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.462  -6.001   3.576  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.602  -6.795   4.911  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.635  -2.100   6.825  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.461  -0.914   6.618  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.904  -1.298   6.306  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.319  -2.434   6.540  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.403  -0.012   7.842  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.067  -2.152   7.621  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.054  -0.369   5.778  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.379   0.037   8.302  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.691  -0.411   8.550  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.096   0.980   7.544  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.664  -0.349   5.771  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.050  -0.614   5.431  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.189  -1.542   4.236  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.288  -2.000   3.924  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.280   0.537   5.602  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.539   0.322   5.204  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.537  -1.066   6.282  1.00  0.00           H  
ATOM    266  N   THR A  20       6.073  -1.819   3.567  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.072  -2.694   2.402  1.00  0.00           C  
ATOM    268  C   THR A  20       5.651  -1.923   1.155  1.00  0.00           C  
ATOM    269  O   THR A  20       4.538  -1.406   1.083  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.126  -3.876   2.634  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.543  -4.638   3.752  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.027  -4.816   1.451  1.00  0.00           C  
ATOM    273  H   THR A  20       5.227  -1.423   3.862  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.076  -3.067   2.263  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.135  -3.494   2.835  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.040  -4.374   4.526  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.360  -4.308   0.558  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.649  -5.681   1.626  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.001  -5.130   1.326  1.00  0.00           H  
ATOM    280  N   THR A  21       6.549  -1.845   0.175  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.271  -1.131  -1.070  1.00  0.00           C  
ATOM    282  C   THR A  21       4.868  -1.445  -1.589  1.00  0.00           C  
ATOM    283  O   THR A  21       4.649  -2.461  -2.249  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.310  -1.491  -2.129  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.102  -0.741  -3.313  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.287  -2.953  -2.500  1.00  0.00           C  
ATOM    287  H   THR A  21       7.422  -2.276   0.292  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.337  -0.076  -0.865  1.00  0.00           H  
ATOM    289  HB  THR A  21       8.294  -1.261  -1.748  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.292   0.185  -3.143  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.650  -3.485  -1.809  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.901  -3.061  -3.503  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.288  -3.353  -2.452  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.920  -0.568  -1.277  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.539  -0.751  -1.701  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.426  -0.789  -3.222  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.645  -1.563  -3.776  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.658   0.365  -1.128  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.735   1.941  -2.040  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.156   0.219  -0.743  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.198  -1.695  -1.308  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.629   0.038  -1.133  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.961   0.562  -0.111  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.204   0.053  -3.894  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.178   0.113  -5.350  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.412  -0.544  -5.957  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.332  -1.631  -6.529  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.069   1.566  -5.822  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.108   1.745  -6.957  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.556   0.759  -7.718  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.589   2.980  -7.462  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.721   1.301  -8.664  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.725   2.664  -8.527  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.769   4.321  -7.116  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.044   3.640  -9.248  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.093   5.290  -7.832  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.239   4.945  -8.887  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.804   0.651  -3.399  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.307  -0.425  -5.682  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.733   2.181  -5.001  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.039   1.908  -6.149  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.756  -0.292  -7.581  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.207   0.795  -9.327  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.423   4.605  -6.306  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.619   3.390 -10.062  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.220   6.332  -7.580  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.268   5.735  -9.421  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.549   0.127  -5.834  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.807  -0.380  -6.373  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.819  -0.297  -7.897  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.538  -1.042  -8.562  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.040  -1.826  -5.927  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.474  -2.112  -5.514  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.904  -3.511  -5.923  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.315  -3.821  -5.450  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.611  -5.280  -5.503  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.542   0.987  -5.371  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.603   0.238  -5.988  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.396  -2.038  -5.086  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.783  -2.488  -6.741  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.126  -1.393  -5.990  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.555  -2.019  -4.441  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.224  -4.228  -5.487  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.869  -3.588  -7.000  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      11.016  -3.298  -6.083  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.424  -3.477  -4.433  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.067  -5.727  -6.269  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.624  -5.433  -5.678  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.354  -5.729  -4.601  1.00  0.00           H  
ATOM    350  N   THR A  25       6.022   0.617  -8.445  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.949   0.795  -9.890  1.00  0.00           C  
ATOM    352  C   THR A  25       7.305   1.222 -10.444  1.00  0.00           C  
ATOM    353  O   THR A  25       8.076   1.904  -9.769  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.878   1.829 -10.246  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.603   1.402  -9.801  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.774   2.104 -11.731  1.00  0.00           C  
ATOM    357  H   THR A  25       5.473   1.185  -7.865  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.679  -0.155 -10.327  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.112   2.761  -9.754  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.989   2.140  -9.831  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.251   1.304 -12.279  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.734   2.164 -12.014  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.264   3.039 -11.959  1.00  0.00           H  
ATOM    364  N   SER A  26       7.593   0.810 -11.675  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.860   1.142 -12.322  1.00  0.00           C  
ATOM    366  C   SER A  26       9.195   2.624 -12.174  1.00  0.00           C  
ATOM    367  O   SER A  26      10.365   3.006 -12.165  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.809   0.768 -13.805  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.017   1.113 -14.460  1.00  0.00           O  
ATOM    370  H   SER A  26       6.939   0.264 -12.160  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.635   0.562 -11.844  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.655  -0.297 -13.900  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.993   1.294 -14.279  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.486   0.314 -14.710  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.164   3.456 -12.064  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.359   4.895 -11.924  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.782   5.419 -10.611  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.244   6.430 -10.082  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.710   5.664 -13.092  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.204   5.443 -13.108  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.036   7.148 -13.002  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.254   3.095 -12.083  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.421   5.090 -11.941  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.117   5.283 -14.017  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.783   5.764 -12.167  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.765   6.015 -13.913  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.995   4.394 -13.257  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       9.108   7.280 -12.986  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       7.623   7.659 -13.859  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.608   7.556 -12.098  1.00  0.00           H  
ATOM    391  N   SER A  28       6.763   4.739 -10.095  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.123   5.159  -8.854  1.00  0.00           C  
ATOM    393  C   SER A  28       6.248   4.099  -7.764  1.00  0.00           C  
ATOM    394  O   SER A  28       5.402   3.214  -7.644  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.646   5.472  -9.105  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.149   4.738 -10.210  1.00  0.00           O  
ATOM    397  H   SER A  28       6.427   3.947 -10.564  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.615   6.059  -8.519  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.071   5.211  -8.229  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.534   6.527  -9.308  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.030   5.328 -10.959  1.00  0.00           H  
ATOM    402  N   SER A  29       7.296   4.211  -6.955  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.516   3.277  -5.857  1.00  0.00           C  
ATOM    404  C   SER A  29       7.065   3.909  -4.545  1.00  0.00           C  
ATOM    405  O   SER A  29       7.521   4.992  -4.182  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.991   2.881  -5.775  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.628   3.020  -7.033  1.00  0.00           O  
ATOM    408  H   SER A  29       7.927   4.949  -7.089  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.918   2.396  -6.045  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.493   3.516  -5.060  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.068   1.851  -5.458  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.948   2.163  -7.326  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.153   3.241  -3.849  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.628   3.760  -2.591  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.526   2.656  -1.545  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.263   1.501  -1.876  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.256   4.396  -2.827  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.236   5.352  -3.981  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.864   6.675  -3.866  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.549   5.166  -5.284  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.949   7.259  -5.050  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.363   6.364  -5.926  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.814   2.389  -4.193  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.310   4.517  -2.234  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.537   3.615  -3.033  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.956   4.934  -1.941  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.580   7.120  -3.040  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.886   4.244  -5.734  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.722   8.292  -5.266  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.609   6.556  -6.855  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.741   3.019  -0.284  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.680   2.057   0.812  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.335   2.116   1.529  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.809   3.196   1.797  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.815   2.317   1.806  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.994   1.382   1.644  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.374   0.919   0.389  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.728   0.963   2.747  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.450   0.065   0.239  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.806   0.110   2.604  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.163  -0.336   1.349  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.235  -1.185   1.204  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.951   3.955  -0.085  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.803   1.072   0.394  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.174   3.327   1.675  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.437   2.203   2.812  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.814   1.235  -0.478  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.446   1.313   3.729  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.729  -0.283  -0.744  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.364  -0.204   3.474  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.046  -0.717   1.414  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.786   0.945   1.842  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.506   0.860   2.533  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.588   1.525   3.901  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.605   1.434   4.588  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.083  -0.602   2.696  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.808  -1.144   1.514  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.256   0.116   1.605  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.769   1.377   1.937  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.945  -1.236   2.561  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.690  -0.747   3.692  1.00  0.00           H  
ATOM    462  N   THR A  33       1.506   2.184   4.295  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.451   2.851   5.588  1.00  0.00           C  
ATOM    464  C   THR A  33       0.826   1.935   6.637  1.00  0.00           C  
ATOM    465  O   THR A  33       0.513   2.371   7.745  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.651   4.149   5.482  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.736   3.877   5.381  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.040   4.996   4.290  1.00  0.00           C  
ATOM    469  H   THR A  33       0.723   2.213   3.708  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.463   3.083   5.885  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.817   4.737   6.374  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.884   3.220   4.697  1.00  0.00           H  
ATOM    473 HG21 THR A  33       1.775   4.469   3.699  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.166   5.193   3.687  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.458   5.931   4.634  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.648   0.662   6.279  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.061  -0.300   7.198  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.161   0.240   7.918  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.206   0.254   9.148  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.921   0.372   5.381  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.224  -1.181   6.643  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.804  -0.577   7.932  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.153   0.688   7.154  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.374   1.231   7.740  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.462   1.428   6.689  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.637   1.164   6.945  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.079   2.560   8.438  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.257   3.108   9.226  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.292   4.627   9.190  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.658   5.142   9.127  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.529   5.058  10.130  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.181   4.482  11.274  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.752   5.553   9.989  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.062   0.653   6.179  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.727   0.525   8.473  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.252   2.420   9.119  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.800   3.291   7.693  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.172   2.727   8.798  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -4.174   2.782  10.252  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.816   5.006  10.083  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.749   4.967   8.321  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.941   5.572   8.293  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -5.261   4.108  11.387  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -6.840   4.423  12.024  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -8.019   5.988   9.130  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.406   5.490  10.743  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.070   1.899   5.511  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.024   2.136   4.432  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.515   1.576   3.108  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.325   1.303   2.953  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.302   3.633   4.291  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.402   4.027   5.093  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.121   2.096   5.366  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.945   1.633   4.690  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.430   4.190   4.601  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.525   3.860   3.258  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.276   3.705   5.988  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.428   1.410   2.155  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.077   0.886   0.840  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.533   1.989  -0.065  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.863   1.711  -1.060  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.293   0.229   0.186  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.653  -1.448   0.801  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.360   1.648   2.341  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.310   0.139   0.978  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.165   0.839   0.369  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.125   0.160  -0.879  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.821   3.240   0.283  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.355   4.377  -0.503  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.834   4.477  -0.460  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.220   4.294   0.591  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.978   5.674   0.016  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.484   5.746  -0.180  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.996   7.172  -0.238  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.903   7.879   0.787  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.489   7.582  -1.310  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.358   3.404   1.086  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.665   4.223  -1.526  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.770   5.762   1.072  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.529   6.508  -0.501  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.738   5.251  -1.105  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.966   5.239   0.643  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.230   4.766  -1.609  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.779   4.887  -1.699  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.360   6.348  -1.857  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.881   7.059  -2.717  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.251   4.068  -2.878  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.194   2.275  -2.570  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.772   4.899  -2.414  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.359   4.497  -0.786  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.885   4.232  -3.735  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       0.753   4.392  -3.111  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.593   6.819  -1.031  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.075   8.202  -1.096  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.564   8.574  -2.491  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.555   7.747  -3.403  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.238   8.227  -0.099  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.962   7.103   0.838  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.275   6.045   0.023  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.314   8.903  -0.785  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.170   8.083  -0.626  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.253   9.176   0.417  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.890   6.724   1.240  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.317   7.440   1.636  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.000   5.367  -0.404  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.562   5.506   0.629  1.00  0.00           H  
ATOM    567  N   SER A  41       1.991   9.821  -2.650  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.485  10.301  -3.935  1.00  0.00           C  
ATOM    569  C   SER A  41       3.994  10.518  -3.891  1.00  0.00           C  
ATOM    570  O   SER A  41       4.526  11.389  -4.579  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.781  11.603  -4.322  1.00  0.00           C  
ATOM    572  OG  SER A  41       2.329  12.145  -5.512  1.00  0.00           O  
ATOM    573  H   SER A  41       1.973  10.433  -1.884  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.263   9.548  -4.677  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.731  11.409  -4.481  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.898  12.323  -3.526  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.922  11.723  -6.273  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.678   9.718  -3.079  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.126   9.821  -2.947  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.710   8.538  -2.358  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.071   7.875  -1.541  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.497  11.019  -2.069  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.113  10.852  -0.616  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.923  11.375  -0.126  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.942  10.170   0.266  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.570  11.224   1.202  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.596  10.014   1.595  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.409  10.543   2.057  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.061  10.390   3.380  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.197   9.042  -2.558  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.538   9.969  -3.934  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.564  11.172  -2.113  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.997  11.900  -2.446  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.268  11.908  -0.799  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.870   9.757  -0.099  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.640  11.638   1.563  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.254   9.480   2.264  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.535   9.594   3.483  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.936   8.170  -2.768  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.602   6.960  -2.277  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.150   7.131  -0.864  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.487   8.239  -0.448  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.742   6.766  -3.274  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.070   8.143  -3.736  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.769   8.902  -3.742  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.943   6.106  -2.306  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.583   6.301  -2.780  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.408   6.145  -4.092  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.769   8.603  -3.052  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.487   8.107  -4.732  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.927   9.922  -3.424  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.323   8.877  -4.725  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.236   6.026  -0.132  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.744   6.074   1.227  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.237   6.330   1.279  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.890   6.441   0.241  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.953   5.170  -0.516  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.236   6.862   1.762  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.535   5.132   1.711  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.777   6.427   2.493  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.205   6.673   2.693  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.721   7.760   1.752  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.861   7.705   1.291  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.002   5.381   2.491  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.928   4.866   1.067  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.951   4.228   0.676  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      14.965   5.140   0.284  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.198   6.330   3.278  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.339   7.008   3.711  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      15.039   5.565   2.733  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.613   4.620   3.151  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.709   5.652   0.663  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.943   4.819  -0.642  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.874   8.745   1.472  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.262   9.828   0.589  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.175  10.183  -0.407  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.467  10.206  -1.621  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.032  10.436   0.027  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.977   8.735   1.869  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.487  10.700   1.185  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.150   9.536   0.048  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1     -19.155  -3.171   9.857  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.362  -4.126   8.738  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.033  -4.693   8.249  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.965  -5.831   7.786  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.098  -3.446   7.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.427  -3.568  10.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.843  -2.267   9.449  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.063  -3.065  10.355  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.977  -4.939   9.096  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.481  -4.195   6.917  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.918  -2.864   7.988  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.418  -2.796   7.064  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.979  -3.891   8.357  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.651  -4.313   7.925  1.00  0.00           C  
ATOM     15  C   MET A   2     -15.643  -4.646   6.437  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.224  -5.644   6.011  1.00  0.00           O  
ATOM     17  CB  MET A   2     -15.191  -5.527   8.734  1.00  0.00           C  
ATOM     18  CG  MET A   2     -15.011  -5.238  10.216  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.722  -6.249  10.969  1.00  0.00           S  
ATOM     20  CE  MET A   2     -14.368  -6.440  12.629  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.096  -2.994   8.735  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.970  -3.494   8.103  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.924  -6.313   8.629  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.247  -5.871   8.339  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -14.749  -4.198  10.337  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -15.945  -5.433  10.722  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -15.408  -6.149  12.646  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -14.277  -7.472  12.934  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.808  -5.813  13.307  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.980  -3.804   5.651  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.896  -4.009   4.210  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.457  -3.870   3.724  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.648  -3.176   4.338  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.792  -3.008   3.478  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.345  -3.568   2.182  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -17.575  -3.490   1.978  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.547  -4.083   1.370  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.537  -3.026   6.050  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.240  -5.010   3.997  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.622  -2.744   4.116  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.220  -2.121   3.251  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.145  -4.536   2.617  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.803  -4.488   2.047  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.589  -3.195   1.269  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.528  -2.638   0.698  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.565  -5.685   1.125  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.286  -7.250   1.722  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.834  -5.073   2.172  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.094  -4.527   2.861  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -11.996  -5.475   0.158  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.501  -5.834   1.012  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.347  -2.727   1.243  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.002  -1.506   0.527  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.108  -1.826  -0.666  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.958  -1.392  -0.731  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.303  -0.522   1.465  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.098  -0.272   2.611  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.999   0.812   0.818  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.642  -3.220   1.713  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.916  -1.061   0.168  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.369  -0.954   1.789  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.842  -0.872   3.315  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.905   1.221   0.394  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.610   1.493   1.561  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.267   0.676   0.037  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.649  -2.599  -1.606  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.913  -3.001  -2.804  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.104  -1.843  -3.382  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.659  -0.822  -3.786  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.878  -3.540  -3.860  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.117  -2.855  -3.804  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.164  -5.019  -3.709  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.569  -2.915  -1.487  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.232  -3.790  -2.521  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.448  -3.384  -4.839  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.708  -3.207  -4.474  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.614  -5.407  -2.864  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.221  -5.167  -3.550  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.859  -5.537  -4.606  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.786  -2.015  -3.416  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.914  -0.984  -3.944  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.545  -1.521  -4.316  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.352  -2.735  -4.390  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.403  -2.852  -3.079  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.372  -0.555  -4.823  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.796  -0.212  -3.199  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.566  -0.634  -4.560  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.207  -1.039  -4.931  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.410  -1.595  -3.750  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.316  -2.129  -3.930  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.580   0.263  -5.431  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.304   1.335  -4.694  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.710   0.833  -4.499  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.216  -1.766  -5.729  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.524   0.269  -5.204  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.726   0.351  -6.498  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -1.832   1.506  -3.738  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.309   2.243  -5.278  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.090   1.143  -3.537  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.351   1.190  -5.292  1.00  0.00           H  
ATOM    101  N   CYS A   9      -1.956  -1.461  -2.543  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.280  -1.948  -1.343  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.101  -3.018  -0.626  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.554  -3.828   0.123  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -0.993  -0.786  -0.390  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.103  -1.268   1.125  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.827  -1.021  -2.456  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.342  -2.385  -1.650  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.393  -0.049  -0.902  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -1.929  -0.336  -0.092  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.411  -3.018  -0.850  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.290  -3.992  -0.214  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.874  -5.418  -0.560  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.543  -5.719  -1.707  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.741  -3.757  -0.637  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.911  -3.654   0.755  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.795  -2.348  -1.452  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.212  -3.858   0.855  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.803  -2.831  -1.186  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.060  -4.570  -1.274  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.900  -6.292   0.440  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.533  -7.689   0.246  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.692  -8.603   0.627  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.851  -8.968   1.792  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.298  -8.037   1.080  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.846  -9.480   0.927  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.365  -9.635   1.232  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.017 -11.036   1.393  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.228 -11.435   1.774  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.177 -10.544   2.035  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.492 -12.729   1.896  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.177  -5.990   1.330  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -3.305  -7.832  -0.799  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.483  -7.394   0.780  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.519  -7.860   2.122  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.410 -10.098   1.610  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.031  -9.799  -0.088  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.203  -9.208   0.419  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.141  -9.103   2.145  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.664 -11.715   1.206  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.985  -9.567   1.945  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.085 -10.850   2.321  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.781 -13.405   1.701  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.402 -13.029   2.182  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.505  -8.965  -0.364  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.661  -9.833  -0.143  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.819  -9.056   0.473  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.914  -9.006  -0.086  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.289 -11.018   0.755  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.118 -12.264   0.493  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.941 -13.319   1.567  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.725 -13.001   2.736  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.031 -14.585   1.173  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.325  -8.636  -1.269  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.974 -10.209  -1.101  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.249 -11.263   0.595  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.427 -10.730   1.787  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -8.161 -11.985   0.453  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.822 -12.684  -0.457  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.204 -14.764   0.226  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.920 -15.288   1.847  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.568  -8.452   1.627  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.587  -7.676   2.323  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.006  -6.987   3.555  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.697  -6.806   4.558  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.752  -8.579   2.731  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.200  -7.683   3.380  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.678  -8.531   2.019  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.951  -6.922   1.641  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.077  -9.146   1.871  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.416  -9.262   3.499  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.736  -6.600   3.477  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.076  -5.931   4.588  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.825  -5.207   4.111  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.891  -5.831   3.608  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.713  -6.941   5.678  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.880  -7.312   6.578  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.403  -7.913   7.890  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.571  -8.299   8.783  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.140  -9.157   9.921  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.229  -6.766   2.654  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.765  -5.206   4.996  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.347  -7.843   5.209  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.930  -6.523   6.294  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.456  -6.423   6.789  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.501  -8.033   6.067  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.817  -8.795   7.679  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.791  -7.187   8.406  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.022  -7.399   9.174  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.297  -8.837   8.192  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.418  -8.666  10.486  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.953  -9.374  10.533  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.739 -10.048   9.565  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.812  -3.886   4.273  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.672  -3.074   3.858  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.363  -3.707   4.315  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.144  -3.908   5.510  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.796  -1.660   4.425  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.298  -1.584   5.870  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.196  -1.091   6.796  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.519  -0.681   5.965  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.587  -3.448   4.681  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -3.675  -3.023   2.780  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -2.824  -1.189   4.375  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.478  -1.104   3.800  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.587  -2.572   6.196  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.236  -1.250   6.330  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.333  -0.037   6.989  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.239  -1.635   7.728  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.092  -0.752   5.052  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.132  -0.990   6.799  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.201   0.341   6.111  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.500  -4.028   3.356  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.216  -4.651   3.659  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.486  -3.934   4.815  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.076  -2.847   5.221  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.683  -4.649   2.421  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.389  -5.783   1.454  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.407  -5.831   0.325  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.799  -6.395  -0.949  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.608  -6.048  -2.150  1.00  0.00           N  
ATOM    222  H   LYS A  16      -1.737  -3.850   2.420  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.411  -5.673   3.948  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.552  -3.714   1.897  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.712  -4.732   2.737  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.418  -6.719   1.991  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.595  -5.637   1.033  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.761  -4.830   0.131  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.234  -6.456   0.627  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.744  -7.469  -0.861  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.196  -5.992  -1.067  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.889  -5.047  -2.115  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.464  -6.637  -2.186  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.053  -6.211  -3.014  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.553  -4.539   5.363  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.306  -3.956   6.479  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.027  -2.672   6.086  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.495  -2.531   4.957  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.328  -5.042   6.847  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.867  -6.283   6.159  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.107  -5.834   4.945  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.666  -3.760   7.326  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.309  -4.746   6.505  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       3.343  -5.172   7.919  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.720  -6.876   5.866  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.223  -6.849   6.815  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.775  -5.716   4.103  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       1.319  -6.533   4.710  1.00  0.00           H  
ATOM    249  N   ALA A  18       3.120  -1.741   7.030  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.794  -0.473   6.784  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.254  -0.704   6.410  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.841  -1.725   6.768  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.694   0.424   8.008  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.732  -1.914   7.912  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.293   0.018   5.962  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.415   0.107   8.747  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.898   1.446   7.723  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.700   0.358   8.424  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.834   0.244   5.684  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.218   0.115   5.272  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.424  -1.018   4.284  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.546  -1.488   4.095  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.318   1.035   5.423  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.534   1.040   4.814  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.827  -0.069   6.145  1.00  0.00           H  
ATOM    266  N   THR A  20       6.339  -1.455   3.650  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.404  -2.534   2.674  1.00  0.00           C  
ATOM    268  C   THR A  20       5.974  -2.035   1.301  1.00  0.00           C  
ATOM    269  O   THR A  20       4.879  -1.495   1.142  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.512  -3.698   3.110  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.894  -4.172   4.389  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.548  -4.873   2.156  1.00  0.00           C  
ATOM    273  H   THR A  20       5.473  -1.038   3.839  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.428  -2.874   2.619  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.490  -3.352   3.167  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.405  -3.697   5.065  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.775  -4.522   1.161  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.307  -5.572   2.474  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.585  -5.364   2.154  1.00  0.00           H  
ATOM    280  N   THR A  21       6.841  -2.213   0.310  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.546  -1.773  -1.049  1.00  0.00           C  
ATOM    282  C   THR A  21       5.175  -2.267  -1.498  1.00  0.00           C  
ATOM    283  O   THR A  21       4.894  -3.465  -1.470  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.625  -2.260  -2.018  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.577  -3.069  -1.350  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.371  -1.126  -2.682  1.00  0.00           C  
ATOM    287  H   THR A  21       7.700  -2.647   0.497  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.540  -0.693  -1.050  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.162  -2.851  -2.795  1.00  0.00           H  
ATOM    290  HG1 THR A  21       9.176  -3.456  -1.992  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.138  -0.201  -2.175  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.433  -1.311  -2.626  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.070  -1.055  -3.716  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.323  -1.332  -1.902  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.978  -1.668  -2.347  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.815  -1.433  -3.844  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.104  -2.174  -4.522  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.948  -0.842  -1.577  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.199   0.959  -1.695  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.604  -0.393  -1.895  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.814  -2.714  -2.139  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.964  -1.059  -1.963  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.988  -1.112  -0.532  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.468  -0.395  -4.354  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.380  -0.067  -5.771  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.604  -0.560  -6.534  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.529  -1.534  -7.282  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.211   1.442  -5.959  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.317   1.799  -7.106  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.731   0.938  -7.987  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.912   3.113  -7.500  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.984   1.636  -8.903  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.079   2.973  -8.626  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.172   4.393  -7.008  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.506   4.067  -9.267  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.604   5.479  -7.646  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.779   5.310  -8.765  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.016   0.165  -3.764  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.511  -0.564  -6.165  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.786   1.865  -5.061  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.178   1.888  -6.137  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.848  -0.133  -7.954  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.467   1.240  -9.636  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.804   4.540  -6.147  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.133   3.953 -10.129  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.795   6.477  -7.281  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.358   6.186  -9.234  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.728   0.116  -6.340  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.968  -0.256  -7.011  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.822  -0.154  -8.527  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.359  -0.977  -9.269  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.367  -1.674  -6.615  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.711  -2.111  -7.178  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.605  -3.438  -7.913  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.977  -4.012  -8.227  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.414  -5.000  -7.203  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.724   0.880  -5.730  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.739   0.425  -6.689  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.417  -1.727  -5.537  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.610  -2.358  -6.966  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.064  -1.358  -7.866  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.414  -2.216  -6.364  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.066  -4.140  -7.294  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.068  -3.284  -8.837  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.938  -4.499  -9.190  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.692  -3.203  -8.263  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.713  -5.764  -7.121  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.330  -5.413  -7.472  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.515  -4.535  -6.278  1.00  0.00           H  
ATOM    350  N   THR A  25       6.095   0.862  -8.979  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.879   1.076 -10.406  1.00  0.00           C  
ATOM    352  C   THR A  25       7.198   1.357 -11.119  1.00  0.00           C  
ATOM    353  O   THR A  25       8.244   1.488 -10.483  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.903   2.234 -10.632  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.280   2.611  -9.418  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.809   1.909 -11.626  1.00  0.00           C  
ATOM    357  H   THR A  25       5.694   1.485  -8.337  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.451   0.173 -10.815  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.450   3.086 -11.011  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.859   1.844  -9.024  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.416   0.925 -11.419  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.017   2.638 -11.539  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.213   1.934 -12.627  1.00  0.00           H  
ATOM    364  N   SER A  26       7.140   1.445 -12.443  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.328   1.706 -13.247  1.00  0.00           C  
ATOM    366  C   SER A  26       8.857   3.118 -13.007  1.00  0.00           C  
ATOM    367  O   SER A  26      10.058   3.367 -13.119  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.016   1.514 -14.732  1.00  0.00           C  
ATOM    369  OG  SER A  26       7.659   0.170 -15.009  1.00  0.00           O  
ATOM    370  H   SER A  26       6.276   1.328 -12.890  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.088   0.997 -12.955  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.193   2.156 -15.011  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.887   1.770 -15.318  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.305  -0.420 -14.615  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.956   4.039 -12.680  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.338   5.424 -12.428  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.571   5.997 -11.239  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.155   7.156 -11.253  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.091   6.308 -13.667  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.607   6.364 -14.002  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.652   7.707 -13.448  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.014   3.781 -12.607  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.394   5.442 -12.204  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.607   5.865 -14.506  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.047   6.623 -13.116  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.438   7.109 -14.765  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.283   5.399 -14.364  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.945   7.821 -12.415  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.513   7.853 -14.084  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.897   8.441 -13.691  1.00  0.00           H  
ATOM    391  N   SER A  28       7.386   5.178 -10.211  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.667   5.606  -9.018  1.00  0.00           C  
ATOM    393  C   SER A  28       7.310   5.036  -7.758  1.00  0.00           C  
ATOM    394  O   SER A  28       7.994   5.745  -7.020  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.200   5.176  -9.104  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.334   6.292  -8.991  1.00  0.00           O  
ATOM    397  H   SER A  28       7.738   4.264 -10.257  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.714   6.681  -8.973  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.023   4.697 -10.055  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.980   4.483  -8.305  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.870   6.423  -9.821  1.00  0.00           H  
ATOM    402  N   SER A  29       7.080   3.752  -7.520  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.627   3.073  -6.349  1.00  0.00           C  
ATOM    404  C   SER A  29       7.266   3.811  -5.066  1.00  0.00           C  
ATOM    405  O   SER A  29       7.911   4.792  -4.697  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.147   2.939  -6.469  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.499   1.991  -7.462  1.00  0.00           O  
ATOM    408  H   SER A  29       6.524   3.248  -8.147  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.189   2.090  -6.310  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.570   3.895  -6.737  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.553   2.618  -5.521  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.123   1.360  -7.095  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.219   3.336  -4.400  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.752   3.951  -3.166  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.529   2.904  -2.080  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.904   1.870  -2.318  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.456   4.718  -3.433  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.563   5.669  -4.583  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.243   7.006  -4.490  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.971   5.469  -5.858  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.450   7.588  -5.658  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.894   6.679  -6.505  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.742   2.557  -4.754  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.508   4.646  -2.833  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.668   4.012  -3.657  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.190   5.283  -2.552  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.912   7.461  -3.688  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.289   4.527  -6.289  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.286   8.631  -5.882  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.282   6.876  -7.381  1.00  0.00           H  
ATOM    431  N   TYR A  31       6.043   3.182  -0.886  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.900   2.267   0.241  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.582   2.508   0.968  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.974   3.569   0.834  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.068   2.440   1.214  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.257   1.561   0.900  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.806   1.530  -0.376  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.833   0.764   1.881  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.893   0.728  -0.666  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.921  -0.040   1.599  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.447  -0.054   0.325  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.531  -0.854   0.041  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.529   4.023  -0.760  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.909   1.259  -0.145  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.400   3.467   1.188  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.732   2.201   2.212  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.370   2.144  -1.150  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.418   0.777   2.877  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.306   0.718  -1.664  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.353  -0.653   2.376  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.156  -0.366  -0.500  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.146   1.519   1.743  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.903   1.632   2.492  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.180   2.029   3.938  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.307   1.911   4.419  1.00  0.00           O  
ATOM    456  CB  CYS A  32       2.127   0.313   2.445  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.371   0.502   1.998  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.675   0.697   1.814  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.309   2.405   2.029  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.583  -0.337   1.714  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.171  -0.158   3.416  1.00  0.00           H  
ATOM    462  N   THR A  33       2.147   2.501   4.626  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.282   2.917   6.017  1.00  0.00           C  
ATOM    464  C   THR A  33       1.405   2.064   6.929  1.00  0.00           C  
ATOM    465  O   THR A  33       1.081   2.467   8.047  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.909   4.393   6.169  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.502   4.556   6.185  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.459   5.268   5.062  1.00  0.00           C  
ATOM    469  H   THR A  33       1.273   2.572   4.188  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.314   2.785   6.304  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.303   4.759   7.106  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.263   5.217   6.839  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.082   4.925   4.110  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.150   6.290   5.224  1.00  0.00           H  
ATOM    475 HG23 THR A  33       3.538   5.214   5.063  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.023   0.883   6.448  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.187  -0.007   7.235  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.022   0.694   7.829  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.542   0.277   8.864  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.313   0.613   5.550  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.154  -0.814   6.604  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.779  -0.420   8.039  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.470   1.760   7.173  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.624   2.519   7.643  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.791   2.395   6.669  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.951   2.341   7.077  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.252   3.992   7.827  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.622   4.296   9.176  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.656   4.790  10.175  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.074   5.024  11.494  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.652   5.762  12.439  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.825   6.340  12.215  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.054   5.923  13.612  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.013   2.044   6.353  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.923   2.111   8.596  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.552   4.273   7.054  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.145   4.592   7.727  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -1.166   3.396   9.560  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.867   5.058   9.046  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.077   5.715   9.810  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.437   4.049  10.261  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.207   4.608  11.687  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.281   6.223  11.332  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.254   6.894  12.929  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.170   5.490  13.787  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.488   6.478  14.322  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.474   2.350   5.380  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.492   2.230   4.343  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.034   1.272   3.248  1.00  0.00           C  
ATOM    510  O   SER A  36      -2.880   0.844   3.230  1.00  0.00           O  
ATOM    511  CB  SER A  36      -4.803   3.601   3.741  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.204   4.519   4.744  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.531   2.396   5.120  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.387   1.835   4.800  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -3.920   3.986   3.252  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.600   3.503   3.020  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.469   5.096   4.963  1.00  0.00           H  
ATOM    518  N   CYS A  37      -4.942   0.940   2.336  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.620   0.033   1.241  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.137   0.801   0.012  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.954   0.221  -1.059  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -5.840  -0.816   0.883  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.087  -2.255   1.974  1.00  0.00           S  
ATOM    524  H   CYS A  37      -5.846   1.313   2.399  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -3.827  -0.619   1.576  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -6.726  -0.203   0.943  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.730  -1.183  -0.127  1.00  0.00           H  
ATOM    528  N   GLU A  38      -3.926   2.105   0.172  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -3.459   2.944  -0.926  1.00  0.00           C  
ATOM    530  C   GLU A  38      -1.991   3.313  -0.737  1.00  0.00           C  
ATOM    531  O   GLU A  38      -1.466   3.258   0.375  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.309   4.213  -1.024  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.544   4.679  -2.451  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.924   4.314  -2.963  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -6.022   3.820  -4.106  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.907   4.522  -2.220  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.086   2.512   1.048  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -3.562   2.381  -1.841  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.269   4.026  -0.566  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -3.812   5.007  -0.486  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -4.436   5.752  -2.488  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -3.806   4.221  -3.092  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.333   3.689  -1.830  1.00  0.00           N  
ATOM    544  CA  CYS A  39       0.076   4.065  -1.780  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.241   5.581  -1.875  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.398   6.229  -2.704  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.846   3.387  -2.915  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.707   1.571  -2.929  1.00  0.00           S  
ATOM    549  H   CYS A  39      -1.804   3.712  -2.688  1.00  0.00           H  
ATOM    550  HA  CYS A  39       0.474   3.727  -0.836  1.00  0.00           H  
ATOM    551  HB2 CYS A  39       0.473   3.751  -3.861  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.894   3.637  -2.828  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.105   6.171  -1.028  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.346   7.618  -1.032  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.761   8.129  -2.407  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.900   7.353  -3.352  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.490   7.798  -0.030  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.414   6.603   0.856  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.914   5.480  -0.007  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.478   8.165  -0.694  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.431   7.838  -0.558  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.344   8.711   0.528  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.394   6.370   1.245  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.723   6.789   1.665  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.742   4.955  -0.461  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.306   4.801   0.572  1.00  0.00           H  
ATOM    567  N   SER A  41       1.959   9.439  -2.511  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.360  10.052  -3.772  1.00  0.00           C  
ATOM    569  C   SER A  41       3.853  10.367  -3.777  1.00  0.00           C  
ATOM    570  O   SER A  41       4.307  11.252  -4.503  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.556  11.330  -4.019  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.612  11.712  -5.383  1.00  0.00           O  
ATOM    573  H   SER A  41       1.833  10.006  -1.721  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.151   9.348  -4.563  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.525  11.163  -3.748  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.962  12.130  -3.417  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.468  12.102  -5.572  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.613   9.637  -2.967  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.055   9.840  -2.883  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.769   8.531  -2.552  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.226   7.679  -1.849  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.383  10.899  -1.828  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.065  10.468  -0.414  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.778  10.585   0.096  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.052   9.944   0.411  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       4.484  10.193   1.388  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.766   9.549   1.704  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.481   9.676   2.188  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.192   9.283   3.475  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.196   8.945  -2.413  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.396  10.188  -3.847  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.437  11.128  -1.874  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.816  11.794  -2.039  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.999  10.991  -0.533  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.058   9.848   0.030  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       3.477  10.291   1.767  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       7.548   9.144   2.330  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.537   9.933   4.092  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.002   8.353  -3.058  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.788   7.140  -2.813  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.320   7.071  -1.385  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.909   7.846  -0.521  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.942   7.262  -3.808  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.105   8.728  -4.013  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.725   9.318  -3.909  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.217   6.248  -3.026  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.833   6.819  -3.387  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.683   6.761  -4.728  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.747   9.137  -3.246  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.521   8.918  -4.992  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.765  10.290  -3.440  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.269   9.387  -4.885  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.236   6.139  -1.145  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.809   5.986   0.179  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.042   4.997   1.033  1.00  0.00           C  
ATOM    616  O   GLY A  44       9.462   4.041   0.518  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.525   5.550  -1.873  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      11.829   5.644   0.080  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.810   6.947   0.673  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.038   5.226   2.342  1.00  0.00           N  
ATOM    621  CA  ASN A  45       9.336   4.347   3.270  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.933   4.871   3.560  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.962   4.115   3.547  1.00  0.00           O  
ATOM    624  CB  ASN A  45      10.123   4.215   4.575  1.00  0.00           C  
ATOM    625  CG  ASN A  45      11.588   3.908   4.338  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      11.974   3.462   3.257  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      12.414   4.146   5.350  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.519   6.005   2.693  1.00  0.00           H  
ATOM    629  HA  ASN A  45       9.255   3.374   2.809  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      10.053   5.141   5.126  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.697   3.417   5.166  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.037   4.502   6.182  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.368   3.957   5.224  1.00  0.00           H  
ATOM    634  N   GLY A  46       7.834   6.170   3.822  1.00  0.00           N  
ATOM    635  CA  GLY A  46       6.546   6.773   4.111  1.00  0.00           C  
ATOM    636  C   GLY A  46       5.560   6.610   2.971  1.00  0.00           C  
ATOM    637  O   GLY A  46       4.425   6.157   3.228  1.00  0.00           O  
ATOM    638  OXT GLY A  46       5.923   6.935   1.821  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.643   6.724   3.819  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       6.136   6.310   4.997  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       6.689   7.826   4.301  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1     -15.008  -2.128  -0.227  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.186  -1.362   0.255  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.990  -2.173   1.265  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.033  -1.841   2.450  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.067  -0.957  -0.917  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.627  -2.663   0.580  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.332  -2.766  -0.982  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.312  -1.446  -0.588  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.832  -0.461   0.735  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.092  -0.878  -0.587  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.995  -1.702  -1.696  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.738  -0.002  -1.301  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.627  -3.238   0.788  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.431  -4.097   1.650  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.563  -4.772   2.707  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.702  -4.506   3.901  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.156  -5.155   0.817  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.931  -4.580  -0.357  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.685  -4.373   0.003  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.412  -4.865  -1.558  1.00  0.00           C  
ATOM     21  H   MET A   2     -17.555  -3.451  -0.166  1.00  0.00           H  
ATOM     22  HA  MET A   2     -19.163  -3.478   2.145  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.428  -5.855   0.432  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.849  -5.685   1.453  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.514  -3.616  -0.608  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.827  -5.246  -1.201  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.791  -4.516  -2.370  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.485  -5.942  -1.598  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.398  -4.433  -1.648  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.667  -5.646   2.260  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.776  -6.360   3.167  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.335  -6.303   2.672  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.085  -6.117   1.481  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.221  -7.816   3.312  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.675  -7.939   3.723  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.366  -8.838   3.200  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.122  -7.136   4.569  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.604  -5.816   1.297  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.832  -5.878   4.132  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.090  -8.322   2.367  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.611  -8.300   4.061  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.391  -6.463   3.594  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.973  -6.431   3.254  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.578  -5.072   2.683  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.374  -4.412   2.015  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.639  -7.534   2.247  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.766  -9.224   2.919  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.655  -6.608   4.527  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.411  -6.603   4.160  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.318  -7.464   1.410  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.628  -7.394   1.895  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.342  -4.662   2.950  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.836  -3.384   2.462  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.197  -3.545   1.086  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.129  -4.143   0.954  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.817  -2.808   3.446  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.123  -3.202   4.772  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.750  -1.296   3.421  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.755  -5.234   3.486  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.670  -2.704   2.381  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.837  -3.187   3.196  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.962  -2.819   5.035  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.063  -0.938   2.451  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.402  -0.894   4.182  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.735  -0.978   3.611  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.856  -3.010   0.064  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.349  -3.097  -1.300  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.573  -1.837  -1.672  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.825  -0.759  -1.134  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.500  -3.315  -2.284  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.723  -2.856  -1.735  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.687  -4.766  -2.671  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.703  -2.546   0.231  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.680  -3.943  -1.350  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.302  -2.755  -3.186  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.987  -3.431  -1.014  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.889  -5.358  -2.245  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.636  -5.119  -2.298  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.667  -4.857  -3.747  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.624  -1.982  -2.592  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.822  -0.850  -3.015  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.409  -1.250  -3.400  1.00  0.00           C  
ATOM     83  O   GLY A   7      -5.143  -2.424  -3.658  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.466  -2.867  -2.984  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.297  -0.385  -3.867  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.775  -0.135  -2.208  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.474  -0.286  -3.454  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.081  -0.553  -3.821  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.268  -1.163  -2.679  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.273  -1.848  -2.917  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.550   0.836  -4.173  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.339   1.763  -3.315  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.706   1.145  -3.173  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -3.017  -1.194  -4.688  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.494   0.889  -3.952  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.714   1.035  -5.223  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.868   1.856  -2.347  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.413   2.730  -3.791  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.080   1.284  -2.170  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.388   1.572  -3.893  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.689  -0.911  -1.441  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.983  -1.441  -0.275  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.847  -2.437   0.493  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.282  -2.162   1.610  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.555  -0.305   0.657  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.645  -0.864   2.134  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.486  -0.357  -1.309  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.101  -1.953  -0.629  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -0.916   0.375   0.115  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.433   0.225   0.993  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.086  -3.596  -0.109  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.893  -4.635   0.524  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.422  -6.019   0.093  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.434  -6.347  -1.094  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.379  -4.464   0.182  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.855  -2.782  -0.338  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.708  -3.758  -0.997  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.767  -4.544   1.593  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.633  -5.136  -0.623  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.969  -4.717   1.052  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.006  -6.829   1.062  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.532  -8.178   0.777  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.615  -9.000   0.082  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.615  -9.134  -1.141  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.090  -8.871   2.069  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.616  -8.680   2.388  1.00  0.00           C  
ATOM    127  CD  ARG A  11       0.214  -9.863   1.919  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.245  -9.967   0.462  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.587 -11.073  -0.196  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.929 -12.170   0.469  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.589 -11.082  -1.522  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.019  -6.512   1.989  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.682  -8.096   0.116  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.668  -8.477   2.891  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.282  -9.930   1.980  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.263  -7.787   1.894  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.501  -8.571   3.457  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.224  -9.746   2.283  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.211 -10.769   2.326  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.003  -9.171  -0.054  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.930 -12.170   1.469  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.185 -12.997  -0.031  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.332 -10.258  -2.027  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.846 -11.912  -2.016  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.539  -9.546   0.868  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.626 -10.351   0.321  1.00  0.00           C  
ATOM    147  C   GLN A  12      -6.962 -10.019   0.987  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.969 -10.676   0.727  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.318 -11.840   0.492  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -4.295 -12.367  -0.501  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.918 -12.754  -1.829  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.601 -12.175  -2.868  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -5.809 -13.738  -1.800  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.488  -9.406   1.836  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.701 -10.130  -0.733  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.938 -12.004   1.489  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.232 -12.401   0.367  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -3.555 -11.601  -0.678  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -3.817 -13.238  -0.077  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.012 -14.153  -0.936  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -6.227 -14.008  -2.644  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.969  -8.995   1.841  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.187  -8.583   2.533  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.909  -7.429   3.491  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.754  -6.556   3.684  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.798  -9.760   3.302  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.269  -9.323   4.288  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.141  -8.503   2.006  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.892  -8.251   1.786  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.091 -10.526   2.601  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.057 -10.162   3.977  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.722  -7.428   4.092  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.346  -6.378   5.029  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.222  -5.527   4.456  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.309  -6.042   3.809  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.914  -6.985   6.364  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -4.737  -7.940   6.246  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -3.843  -7.876   7.473  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.162  -8.994   8.453  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -3.012  -9.291   9.351  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.085  -8.148   3.903  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.210  -5.751   5.190  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.636  -6.187   7.037  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.747  -7.527   6.787  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.111  -8.947   6.138  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -4.157  -7.674   5.374  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -2.813  -7.968   7.162  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -3.989  -6.926   7.965  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -5.009  -8.698   9.054  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -4.411  -9.884   7.895  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -2.117  -9.061   8.874  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -3.082  -8.726  10.221  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.008 -10.300   9.605  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.290  -4.222   4.695  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.272  -3.305   4.199  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.875  -3.797   4.569  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.598  -4.092   5.731  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.506  -1.897   4.755  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.074  -1.689   6.208  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -2.697  -1.045   6.265  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.094  -0.841   6.953  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.040  -3.868   5.217  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.355  -3.275   3.123  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.965  -1.196   4.136  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.560  -1.676   4.681  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.013  -2.649   6.700  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.187  -1.201   5.325  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -2.803   0.015   6.446  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.124  -1.491   7.064  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.050  -0.907   6.454  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.191  -1.201   7.966  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.766   0.188   6.966  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.002  -3.895   3.571  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.637  -4.365   3.789  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.006  -3.667   4.991  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.449  -2.608   5.421  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.210  -4.136   2.534  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.575  -5.419   1.806  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.746  -5.209   0.860  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.574  -6.003  -0.425  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.615  -5.660  -1.433  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.284  -3.653   2.664  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.687  -5.426   3.989  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.342  -3.506   1.852  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.124  -3.634   2.814  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.843  -6.171   2.533  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.280  -5.755   1.237  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.816  -4.160   0.617  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.654  -5.528   1.351  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.642  -7.056  -0.195  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.599  -5.787  -0.838  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.973  -4.699  -1.265  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.408  -6.330  -1.369  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.212  -5.705  -2.391  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.073  -4.263   5.552  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.776  -3.705   6.713  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.645  -2.504   6.363  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.137  -2.382   5.241  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.651  -4.865   7.183  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.905  -5.668   5.954  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.671  -5.536   5.103  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.089  -3.429   7.499  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.570  -4.478   7.599  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.124  -5.441   7.929  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.765  -5.276   5.431  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.068  -6.703   6.219  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.938  -5.487   4.058  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.999  -6.362   5.283  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.835  -1.625   7.340  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.653  -0.433   7.156  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.072  -0.803   6.742  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.475  -1.962   6.840  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.676   0.393   8.433  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.418  -1.786   8.211  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.205   0.164   6.375  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.409  -0.015   9.113  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.701   0.367   8.896  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       3.935   1.415   8.197  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.825   0.187   6.277  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.190  -0.058   5.852  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.278  -1.091   4.744  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.345  -1.653   4.496  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.450   1.091   6.219  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.617   0.869   5.499  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.762  -0.405   6.699  1.00  0.00           H  
ATOM    266  N   THR A  20       6.156  -1.340   4.074  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.115  -2.311   2.988  1.00  0.00           C  
ATOM    268  C   THR A  20       5.542  -1.679   1.725  1.00  0.00           C  
ATOM    269  O   THR A  20       4.372  -1.299   1.685  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.276  -3.525   3.390  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.719  -4.053   4.627  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.314  -4.644   2.373  1.00  0.00           C  
ATOM    273  H   THR A  20       5.336  -0.860   4.314  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.126  -2.632   2.790  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.246  -3.216   3.503  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.543  -3.420   5.328  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.555  -4.239   1.401  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.066  -5.364   2.658  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.349  -5.127   2.333  1.00  0.00           H  
ATOM    280  N   THR A  21       6.375  -1.567   0.694  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.950  -0.977  -0.572  1.00  0.00           C  
ATOM    282  C   THR A  21       4.642  -1.597  -1.052  1.00  0.00           C  
ATOM    283  O   THR A  21       4.580  -2.787  -1.359  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.036  -1.158  -1.630  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.705  -0.455  -2.814  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.266  -2.603  -2.001  1.00  0.00           C  
ATOM    287  H   THR A  21       7.296  -1.886   0.787  1.00  0.00           H  
ATOM    288  HA  THR A  21       5.793   0.076  -0.409  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.966  -0.761  -1.249  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.049   0.440  -2.763  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.774  -3.239  -1.280  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.860  -2.791  -2.983  1.00  0.00           H  
ATOM    293 HG23 THR A  21       8.326  -2.811  -2.002  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.600  -0.778  -1.109  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.288  -1.239  -1.545  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.122  -1.082  -3.051  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.404  -1.851  -3.689  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.185  -0.467  -0.821  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.388   1.345  -0.859  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.715   0.158  -0.847  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.205  -2.286  -1.294  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.236  -0.698  -1.278  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.164  -0.774   0.214  1.00  0.00           H  
ATOM    304  N   TRP A  23       2.782  -0.077  -3.614  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.694   0.177  -5.044  1.00  0.00           C  
ATOM    306  C   TRP A  23       3.878  -0.428  -5.788  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.748  -1.456  -6.452  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.613   1.682  -5.314  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.631   2.038  -6.386  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.964   1.174  -7.202  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.208   3.351  -6.761  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.149   1.868  -8.061  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.281   3.207  -7.809  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.522   4.634  -6.311  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.335   4.297  -8.413  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.911   5.718  -6.912  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.009   5.543  -7.953  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.335   0.507  -3.055  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.793  -0.288  -5.402  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.314   2.188  -4.408  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.584   2.043  -5.618  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.073   0.102  -7.165  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.432   1.470  -8.742  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.228   4.785  -5.510  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -1.048   4.178  -9.213  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.142   6.719  -6.578  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.461   6.416  -8.396  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.030   0.217  -5.674  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.239  -0.254  -6.335  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.046  -0.319  -7.847  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.688  -1.118  -8.529  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.626  -1.629  -5.797  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.997  -2.100  -6.258  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.011  -2.063  -5.125  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.051  -3.161  -5.273  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      11.295  -2.854  -4.514  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.067   1.028  -5.131  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.032   0.444  -6.114  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.624  -1.590  -4.718  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.892  -2.349  -6.124  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.915  -3.114  -6.620  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.338  -1.457  -7.056  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.510  -1.105  -5.133  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.492  -2.194  -4.186  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.635  -4.086  -4.903  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.295  -3.270  -6.319  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      11.057  -2.497  -3.566  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.874  -3.712  -4.414  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      11.850  -2.132  -5.015  1.00  0.00           H  
ATOM    350  N   THR A  25       5.161   0.529  -8.368  1.00  0.00           N  
ATOM    351  CA  THR A  25       4.893   0.565  -9.801  1.00  0.00           C  
ATOM    352  C   THR A  25       6.186   0.796 -10.581  1.00  0.00           C  
ATOM    353  O   THR A  25       7.221   1.119  -9.999  1.00  0.00           O  
ATOM    354  CB  THR A  25       3.876   1.662 -10.127  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.643   1.732 -11.523  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.311   3.033  -9.666  1.00  0.00           C  
ATOM    357  H   THR A  25       4.682   1.145  -7.775  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.482  -0.392 -10.085  1.00  0.00           H  
ATOM    359  HB  THR A  25       2.940   1.431  -9.638  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.040   1.031 -11.783  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.342   2.993  -9.353  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.208   3.737 -10.479  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.695   3.347  -8.837  1.00  0.00           H  
ATOM    364  N   SER A  26       6.124   0.621 -11.897  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.297   0.803 -12.745  1.00  0.00           C  
ATOM    366  C   SER A  26       7.433   2.253 -13.202  1.00  0.00           C  
ATOM    367  O   SER A  26       7.474   2.534 -14.400  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.217  -0.123 -13.961  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.502  -0.596 -14.328  1.00  0.00           O  
ATOM    370  H   SER A  26       5.273   0.357 -12.305  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.167   0.540 -12.164  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.590  -0.970 -13.726  1.00  0.00           H  
ATOM    373  HB3 SER A  26       6.794   0.417 -14.795  1.00  0.00           H  
ATOM    374  HG  SER A  26       8.412  -1.287 -14.988  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.511   3.171 -12.241  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.650   4.592 -12.550  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.647   5.442 -11.281  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.335   6.459 -11.203  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.521   5.081 -13.482  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.162   4.890 -12.825  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.735   6.538 -13.867  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.479   2.886 -11.304  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.592   4.730 -13.059  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.543   4.488 -14.384  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.040   3.853 -12.546  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.098   5.510 -11.943  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.384   5.170 -13.519  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.793   6.750 -13.900  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.300   6.721 -14.838  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.263   7.177 -13.135  1.00  0.00           H  
ATOM    391  N   SER A  28       6.859   5.025 -10.297  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.755   5.755  -9.038  1.00  0.00           C  
ATOM    393  C   SER A  28       7.395   4.983  -7.886  1.00  0.00           C  
ATOM    394  O   SER A  28       8.515   5.282  -7.472  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.285   6.049  -8.722  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.038   7.444  -8.695  1.00  0.00           O  
ATOM    397  H   SER A  28       6.329   4.214 -10.425  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.277   6.690  -9.156  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.659   5.600  -9.479  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.033   5.633  -7.757  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.797   7.744  -9.575  1.00  0.00           H  
ATOM    402  N   SER A  29       6.667   3.998  -7.365  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.141   3.181  -6.248  1.00  0.00           C  
ATOM    404  C   SER A  29       6.966   3.928  -4.932  1.00  0.00           C  
ATOM    405  O   SER A  29       7.517   5.012  -4.742  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.608   2.783  -6.441  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.901   2.558  -7.809  1.00  0.00           O  
ATOM    408  H   SER A  29       5.779   3.823  -7.735  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.534   2.289  -6.218  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.245   3.574  -6.075  1.00  0.00           H  
ATOM    411  HB3 SER A  29       8.808   1.876  -5.888  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.121   1.633  -7.942  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.176   3.350  -4.032  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.905   3.971  -2.743  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.001   2.964  -1.601  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.137   1.761  -1.826  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.512   4.601  -2.761  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.338   5.623  -3.840  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.976   6.929  -3.590  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.481   5.523  -5.182  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.902   7.589  -4.732  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.205   6.760  -5.713  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.752   2.494  -4.247  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.638   4.748  -2.587  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.776   3.824  -2.921  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.326   5.080  -1.812  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.797   7.314  -2.707  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.756   4.633  -5.733  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.640   8.631  -4.843  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.106   6.959  -6.667  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.919   3.471  -0.374  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.984   2.631   0.816  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.736   2.827   1.670  1.00  0.00           C  
ATOM    434  O   TYR A  31       4.389   3.955   2.022  1.00  0.00           O  
ATOM    435  CB  TYR A  31       7.237   2.960   1.631  1.00  0.00           C  
ATOM    436  CG  TYR A  31       8.361   1.966   1.443  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.658   1.454   0.186  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.124   1.539   2.522  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.684   0.545   0.010  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.152   0.630   2.354  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.427   0.136   1.097  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.450  -0.769   0.926  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.804   4.439  -0.267  1.00  0.00           H  
ATOM    444  HA  TYR A  31       6.031   1.604   0.497  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.604   3.933   1.339  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.982   2.979   2.681  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.075   1.777  -0.664  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.905   1.926   3.506  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.900   0.159  -0.975  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      10.734   0.310   3.206  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.287  -0.302   0.883  1.00  0.00           H  
ATOM    452  N   CYS A  32       4.057   1.731   1.997  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.846   1.810   2.802  1.00  0.00           C  
ATOM    454  C   CYS A  32       3.176   2.017   4.273  1.00  0.00           C  
ATOM    455  O   CYS A  32       4.248   1.634   4.743  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.998   0.550   2.629  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.211   0.831   2.849  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.373   0.855   1.687  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.279   2.659   2.455  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.150   0.156   1.636  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.308  -0.187   3.355  1.00  0.00           H  
ATOM    462  N   THR A  33       2.241   2.623   4.995  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.417   2.883   6.417  1.00  0.00           C  
ATOM    464  C   THR A  33       1.490   1.996   7.241  1.00  0.00           C  
ATOM    465  O   THR A  33       1.187   2.302   8.395  1.00  0.00           O  
ATOM    466  CB  THR A  33       2.145   4.357   6.727  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.754   4.596   6.850  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.680   5.303   5.672  1.00  0.00           C  
ATOM    469  H   THR A  33       1.408   2.898   4.561  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.441   2.652   6.673  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.616   4.609   7.666  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.329   4.460   6.000  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.741   5.143   5.549  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.177   5.117   4.734  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.503   6.323   5.979  1.00  0.00           H  
ATOM    476  N   GLY A  34       1.043   0.894   6.641  1.00  0.00           N  
ATOM    477  CA  GLY A  34       0.155  -0.024   7.334  1.00  0.00           C  
ATOM    478  C   GLY A  34      -0.995   0.682   8.031  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.515   0.192   9.034  1.00  0.00           O  
ATOM    480  H   GLY A  34       1.322   0.701   5.718  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.250  -0.724   6.618  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.725  -0.571   8.071  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.390   1.835   7.501  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -2.483   2.608   8.080  1.00  0.00           C  
ATOM    485  C   ARG A  35      -3.761   2.440   7.265  1.00  0.00           C  
ATOM    486  O   ARG A  35      -4.865   2.463   7.811  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.104   4.088   8.156  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -1.167   4.418   9.306  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -1.933   4.897  10.528  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.964   6.355  10.619  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.816   7.032  11.386  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.707   6.387  12.129  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -2.776   8.357  11.409  1.00  0.00           N  
ATOM    494  H   ARG A  35      -0.936   2.174   6.702  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -2.656   2.239   9.080  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.620   4.372   7.233  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.004   4.673   8.274  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -0.608   3.532   9.568  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -0.486   5.196   8.991  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -2.946   4.528  10.470  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.456   4.500  11.413  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.316   6.855  10.080  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.742   5.388  12.116  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -4.344   6.902  12.703  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -2.107   8.847  10.851  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -3.416   8.866  11.985  1.00  0.00           H  
ATOM    507  N   SER A  36      -3.605   2.270   5.957  1.00  0.00           N  
ATOM    508  CA  SER A  36      -4.746   2.097   5.065  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.302   1.522   3.725  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.106   1.423   3.447  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.459   3.433   4.850  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.483   3.314   3.877  1.00  0.00           O  
ATOM    513  H   SER A  36      -2.700   2.260   5.582  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.430   1.404   5.532  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.901   3.757   5.780  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.745   4.170   4.514  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.249   2.889   4.269  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.269   1.144   2.895  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -4.971   0.580   1.585  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.449   1.653   0.632  1.00  0.00           C  
ATOM    521  O   CYS A  37      -3.785   1.346  -0.358  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.215  -0.085   0.996  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.366  -1.856   1.394  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.205   1.247   3.170  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.205  -0.168   1.717  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.095   0.413   1.374  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.188   0.009  -0.080  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.750   2.912   0.937  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.306   4.025   0.105  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.805   4.254   0.260  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.291   4.329   1.376  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.069   5.299   0.472  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.779   6.469  -0.454  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.559   7.714  -0.081  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -4.982   8.600   0.585  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.748   7.805  -0.455  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.281   3.097   1.739  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.515   3.774  -0.924  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.129   5.093   0.435  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.802   5.588   1.477  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.724   6.697  -0.406  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.040   6.187  -1.463  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.107   4.364  -0.866  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.665   4.584  -0.854  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.338   6.070  -0.993  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.013   6.794  -1.725  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.001   3.798  -1.986  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.239   1.995  -1.883  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.573   4.295  -1.726  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.285   4.228   0.092  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.405   4.128  -2.931  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.064   3.990  -1.970  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.707   6.546  -0.292  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.117   7.953  -0.347  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.379   8.421  -1.775  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.282   7.641  -2.722  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.413   7.985   0.469  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.326   6.802   1.370  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.570   5.754   0.604  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.382   8.598   0.112  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.261   7.914  -0.195  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.464   8.905   1.031  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.318   6.449   1.610  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.792   7.065   2.272  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.251   5.135   0.038  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.977   5.150   1.275  1.00  0.00           H  
ATOM    567  N   SER A  41       1.712   9.699  -1.921  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.989  10.270  -3.235  1.00  0.00           C  
ATOM    569  C   SER A  41       3.466  10.628  -3.373  1.00  0.00           C  
ATOM    570  O   SER A  41       3.825  11.543  -4.115  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.127  11.512  -3.466  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.167  11.345  -2.913  1.00  0.00           O  
ATOM    573  H   SER A  41       1.774  10.271  -1.128  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.741   9.526  -3.978  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.596  12.365  -3.000  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.032  11.688  -4.528  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.214  11.796  -2.067  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.317   9.900  -2.658  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.754  10.140  -2.704  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.528   8.839  -2.493  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.088   7.961  -1.752  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.157  11.168  -1.643  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.990  10.675  -0.223  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.937   9.842   0.359  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.885  11.042   0.535  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.788   9.389   1.656  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.729  10.593   1.833  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.683   9.767   2.388  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.532   9.318   3.680  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.971   9.184  -2.086  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.992  10.532  -3.681  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.195  11.429  -1.782  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.549  12.053  -1.762  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.802   9.548  -0.217  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       4.139  11.688   0.097  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.536   8.742   2.090  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.863  10.890   2.406  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.618   9.065   3.826  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.695   8.699  -3.146  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.526   7.497  -3.024  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.212   7.402  -1.666  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.847   8.354  -1.212  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.561   7.671  -4.136  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.668   9.145  -4.322  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.295   9.697  -4.052  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.951   6.599  -3.200  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.502   7.241  -3.826  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.214   7.184  -5.035  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.381   9.552  -3.621  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.967   9.366  -5.336  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.365  10.662  -3.570  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.731   9.772  -4.969  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.080   6.247  -1.022  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.693   6.049   0.279  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.051   5.382   0.184  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.376   4.506   0.986  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.562   5.524  -1.432  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.809   7.009   0.760  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.042   5.433   0.881  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.845   5.796  -0.797  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.175   5.232  -0.994  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.103   5.613   0.156  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.997   4.851   0.523  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.765   5.713  -2.321  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.415   4.795  -3.476  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.872   3.709  -3.278  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.727   5.229  -4.692  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.529   6.498  -1.404  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.079   4.157  -1.022  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      13.383   6.699  -2.541  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      14.841   5.759  -2.234  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.159   6.105  -4.774  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.512   4.655  -5.457  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.884   6.796   0.719  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.708   7.257   1.821  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.360   8.667   2.256  1.00  0.00           C  
ATOM    637  O   GLY A  46      13.729   9.395   1.461  1.00  0.00           O  
ATOM    638  OXT GLY A  46      14.718   9.043   3.392  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.157   7.361   0.384  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.574   6.590   2.659  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      15.744   7.231   1.516  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1     -17.529  -7.919   8.999  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.933  -6.767   8.273  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.145  -6.900   6.769  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.737  -7.888   6.158  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.449  -6.657   8.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.448  -8.129   8.561  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.878  -8.724   8.905  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.642  -7.640   9.995  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.416  -5.863   8.615  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.307  -5.995   9.430  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.058  -7.634   8.828  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.927  -6.262   7.728  1.00  0.00           H  
ATOM     13  N   MET A   2     -17.787  -5.898   6.176  1.00  0.00           N  
ATOM     14  CA  MET A   2     -18.054  -5.902   4.743  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.142  -4.919   4.016  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.542  -4.295   3.034  1.00  0.00           O  
ATOM     17  CB  MET A   2     -19.518  -5.551   4.474  1.00  0.00           C  
ATOM     18  CG  MET A   2     -20.114  -6.290   3.288  1.00  0.00           C  
ATOM     19  SD  MET A   2     -21.910  -6.417   3.378  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.111  -7.289   4.930  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.088  -5.137   6.716  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.858  -6.897   4.373  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -20.101  -5.792   5.351  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.593  -4.490   4.284  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.850  -5.763   2.383  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -19.698  -7.287   3.256  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.244  -7.907   5.110  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.216  -6.575   5.733  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.992  -7.911   4.882  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.914  -4.787   4.507  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.944  -3.879   3.904  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.558  -4.515   3.860  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.898  -4.659   4.889  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.890  -2.565   4.685  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.339  -1.422   3.855  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.119  -0.509   3.510  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.128  -1.440   3.550  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.653  -5.311   5.292  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.265  -3.675   2.894  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.887  -2.303   5.006  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.259  -2.694   5.552  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.124  -4.893   2.663  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.816  -5.514   2.485  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.823  -4.535   1.861  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.611  -4.704   1.987  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.936  -6.766   1.613  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.813  -8.330   2.539  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.696  -4.752   1.880  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.452  -5.801   3.460  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.893  -6.756   1.112  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.149  -6.759   0.873  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.342  -3.513   1.186  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.494  -2.513   0.545  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.657  -3.144  -0.564  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.009  -4.170  -0.358  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.582  -1.844   1.577  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.997  -2.155   2.895  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.548  -0.336   1.454  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.316  -3.428   1.117  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.137  -1.763   0.110  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.574  -2.209   1.444  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.467  -2.880   3.235  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.336  -0.063   0.431  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.505   0.071   1.744  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.777   0.061   2.099  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.675  -2.525  -1.740  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.917  -3.026  -2.881  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.104  -1.907  -3.525  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.638  -0.845  -3.844  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.860  -3.647  -3.913  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.038  -2.872  -4.046  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.275  -5.061  -3.570  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.211  -1.711  -1.842  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.240  -3.786  -2.521  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.361  -3.672  -4.872  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -10.803  -1.959  -4.224  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.414  -5.617  -3.231  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.019  -5.037  -2.787  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.690  -5.537  -4.446  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.810  -2.150  -3.710  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.950  -1.148  -4.311  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.478  -1.511  -4.228  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.128  -2.690  -4.176  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.437  -3.013  -3.434  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.222  -1.034  -5.350  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.106  -0.207  -3.805  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.584  -0.505  -4.226  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.138  -0.729  -4.163  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.637  -1.040  -2.752  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.910  -2.011  -2.545  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.564   0.599  -4.656  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.580   1.621  -4.273  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.920   0.930  -4.302  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.834  -1.522  -4.830  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.616   0.785  -4.174  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.429   0.561  -5.727  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.373   1.989  -3.280  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.565   2.434  -4.983  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.515   1.230  -3.453  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.438   1.155  -5.223  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.019  -0.208  -1.786  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.593  -0.398  -0.401  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.123  -1.711   0.167  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.372  -2.498   0.744  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.058   0.775   0.466  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.734   1.544   1.456  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.593   0.553  -2.009  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.514  -0.431  -0.391  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.473   1.540  -0.172  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.822   0.431   1.149  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.420  -1.943   0.004  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.044  -3.162   0.504  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.832  -4.319  -0.467  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.129  -4.207  -1.656  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.539  -2.938   0.746  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.521  -2.706  -0.772  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.970  -1.280  -0.462  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.573  -3.410   1.442  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.942  -3.794   1.267  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.667  -2.059   1.359  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.311  -5.428   0.049  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -3.051  -6.607  -0.771  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.313  -7.054  -1.507  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.495  -6.745  -2.685  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.508  -7.747   0.096  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.281  -9.042  -0.667  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.487 -10.042   0.157  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.730 -11.418  -0.270  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -2.885 -12.056  -0.095  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -3.904 -11.447   0.498  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -3.021 -13.307  -0.513  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.092  -5.454   1.004  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.303  -6.339  -1.502  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.565  -7.438   0.525  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.208  -7.942   0.895  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -3.238  -9.474  -0.916  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.736  -8.823  -1.574  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.435  -9.823   0.051  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.772  -9.941   1.194  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.994 -11.892  -0.710  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -3.808 -10.504   0.816  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -4.769 -11.931   0.627  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -2.257 -13.771  -0.961  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -3.889 -13.787  -0.381  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.179  -7.787  -0.812  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.415  -8.275  -1.414  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.575  -8.265  -0.419  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.649  -8.792  -0.709  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.211  -9.692  -1.949  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -7.062 -10.012  -3.167  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -8.425 -10.565  -2.797  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -9.437  -9.872  -2.900  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.457 -11.819  -2.363  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.980  -8.008   0.120  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.660  -7.624  -2.240  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.173  -9.816  -2.217  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.459 -10.395  -1.167  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.201  -9.108  -3.741  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.544 -10.744  -3.769  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.611 -12.311  -2.306  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.325 -12.202  -2.117  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.362  -7.668   0.751  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.407  -7.604   1.770  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.924  -6.881   3.026  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.708  -6.222   3.708  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.884  -9.014   2.131  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.516  -9.444   1.444  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.491  -7.263   0.932  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.237  -7.054   1.354  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.172  -9.734   1.757  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.946  -9.103   3.206  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.636  -7.009   3.334  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.073  -6.365   4.514  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.942  -5.420   4.130  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.021  -5.800   3.406  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.562  -7.417   5.500  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -5.642  -6.979   6.953  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.915  -8.156   7.875  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.403  -8.329   8.132  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.671  -8.891   9.485  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.053  -7.549   2.761  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.858  -5.794   4.987  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.148  -8.317   5.384  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.530  -7.638   5.269  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -4.704  -6.524   7.234  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.440  -6.258   7.058  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -5.532  -9.056   7.418  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.413  -7.987   8.817  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.884  -7.366   8.051  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.808  -8.998   7.387  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.947  -8.566  10.157  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -8.606  -8.582   9.822  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -7.654  -9.930   9.451  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.013  -4.188   4.625  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.989  -3.188   4.338  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.598  -3.753   4.605  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.274  -4.118   5.735  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.216  -1.936   5.187  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.660  -2.204   6.629  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.674  -1.599   7.617  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.060  -1.657   6.870  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.769  -3.946   5.199  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.065  -2.925   3.294  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.294  -1.373   5.212  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.973  -1.334   4.707  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.685  -3.271   6.797  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.676  -1.653   7.208  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.933  -0.566   7.797  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.713  -2.147   8.546  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.565  -1.531   5.923  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.616  -2.349   7.485  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.993  -0.704   7.372  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.781  -3.830   3.559  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.428  -4.359   3.687  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.299  -3.721   4.871  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.189  -2.516   5.096  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.361  -4.118   2.399  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.136  -4.935   1.218  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.642  -4.616  -0.048  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.001  -5.249  -1.271  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.938  -5.307  -2.425  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.095  -3.528   2.682  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.509  -5.423   3.855  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.293  -3.072   2.139  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.397  -4.369   2.572  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.020  -5.985   1.444  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.181  -4.714   1.054  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.668  -3.545  -0.182  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.649  -4.993   0.055  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.310  -6.253  -1.021  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.866  -4.666  -1.551  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.619  -4.522  -2.372  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.461  -6.206  -2.416  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.412  -5.234  -3.319  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.050  -4.520   5.648  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.790  -4.022   6.812  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.716  -2.864   6.459  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.362  -2.870   5.411  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.606  -5.237   7.282  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.545  -6.218   6.158  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.242  -5.965   5.459  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.118  -3.713   7.600  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.623  -4.932   7.483  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.164  -5.642   8.180  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.371  -6.054   5.483  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.572  -7.225   6.548  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.320  -6.212   4.410  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.445  -6.525   5.925  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.777  -1.870   7.344  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.626  -0.702   7.131  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.028  -1.112   6.690  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.519  -2.178   7.061  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.695   0.137   8.398  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.238  -1.925   8.160  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.176  -0.101   6.354  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.166  -0.435   9.184  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       2.695   0.412   8.703  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       4.271   1.030   8.208  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.663  -0.264   5.889  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.997  -0.563   5.406  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.982  -1.489   4.203  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.029  -1.974   3.774  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.222   0.568   5.620  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.484   0.361   5.130  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.560  -1.031   6.200  1.00  0.00           H  
ATOM    266  N   THR A  20       5.794  -1.733   3.656  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.650  -2.602   2.495  1.00  0.00           C  
ATOM    268  C   THR A  20       5.274  -1.789   1.263  1.00  0.00           C  
ATOM    269  O   THR A  20       4.207  -1.177   1.215  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.590  -3.672   2.759  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.877  -4.378   3.953  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.474  -4.687   1.642  1.00  0.00           C  
ATOM    273  H   THR A  20       4.994  -1.315   4.039  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.601  -3.082   2.320  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.629  -3.192   2.871  1.00  0.00           H  
ATOM    276  HG1 THR A  20       5.800  -4.642   3.955  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.422  -4.773   1.133  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.199  -5.647   2.055  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.716  -4.367   0.942  1.00  0.00           H  
ATOM    280  N   THR A  21       6.161  -1.780   0.271  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.932  -1.035  -0.965  1.00  0.00           C  
ATOM    282  C   THR A  21       4.500  -1.208  -1.463  1.00  0.00           C  
ATOM    283  O   THR A  21       4.169  -2.209  -2.099  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.917  -1.483  -2.040  1.00  0.00           C  
ATOM    285  OG1 THR A  21       6.623  -0.862  -3.279  1.00  0.00           O  
ATOM    286  CG2 THR A  21       6.912  -2.977  -2.258  1.00  0.00           C  
ATOM    287  H   THR A  21       6.995  -2.285   0.375  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.099   0.006  -0.754  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.915  -1.195  -1.744  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.218  -0.121  -3.415  1.00  0.00           H  
ATOM    291 HG21 THR A  21       6.039  -3.404  -1.786  1.00  0.00           H  
ATOM    292 HG22 THR A  21       6.888  -3.186  -3.317  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.803  -3.405  -1.824  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.656  -0.227  -1.163  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.258  -0.268  -1.572  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.120  -0.240  -3.091  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.064  -0.575  -3.628  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.487   0.903  -0.959  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.277   2.530  -1.188  1.00  0.00           S  
ATOM    300  H   CYS A  22       3.981   0.542  -0.649  1.00  0.00           H  
ATOM    301  HA  CYS A  22       1.836  -1.191  -1.205  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.506   0.951  -1.406  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.383   0.736   0.102  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.181   0.165  -3.784  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.145   0.233  -5.239  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.298  -0.539  -5.871  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.110  -1.640  -6.388  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.167   1.691  -5.707  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.178   1.969  -6.794  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.524   1.046  -7.554  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.732   3.250  -7.246  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.693   1.672  -8.448  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.803   3.027  -8.279  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.025   4.564  -6.876  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.166   4.068  -8.944  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.393   5.599  -7.539  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.472   5.344  -8.563  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.997   0.427  -3.310  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.221  -0.217  -5.561  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.935   2.335  -4.872  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.150   1.933  -6.081  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.654  -0.020  -7.452  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.116   1.224  -9.101  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.732   4.777  -6.090  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.548   3.888  -9.732  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.608   6.622  -7.268  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.004   6.182  -9.056  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.486   0.049  -5.838  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.666  -0.579  -6.419  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.540  -0.670  -7.939  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.189  -1.502  -8.574  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.875  -1.976  -5.827  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.277  -2.203  -5.284  1.00  0.00           C  
ATOM    334  CD  LYS A  24       8.767  -3.612  -5.577  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.147  -3.856  -4.987  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.643  -5.228  -5.283  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.570   0.928  -5.419  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.520   0.035  -6.178  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.172  -2.120  -5.021  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.685  -2.712  -6.594  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.950  -1.496  -5.745  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.268  -2.050  -4.215  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.074  -4.320  -5.148  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.812  -3.752  -6.647  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.835  -3.136  -5.405  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.095  -3.724  -3.916  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24      10.283  -5.547  -6.205  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.683  -5.234  -5.308  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.322  -5.891  -4.549  1.00  0.00           H  
ATOM    350  N   THR A  25       5.704   0.190  -8.519  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.501   0.202  -9.965  1.00  0.00           C  
ATOM    352  C   THR A  25       6.834   0.352 -10.694  1.00  0.00           C  
ATOM    353  O   THR A  25       7.876   0.539 -10.067  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.542   1.333 -10.361  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.132   1.197 -11.713  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.139   2.714 -10.194  1.00  0.00           C  
ATOM    357  H   THR A  25       5.214   0.831  -7.963  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.060  -0.743 -10.245  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.661   1.279  -9.736  1.00  0.00           H  
ATOM    360  HG1 THR A  25       4.770   1.623 -12.290  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.102   2.630  -9.715  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.258   3.176 -11.163  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.485   3.318  -9.583  1.00  0.00           H  
ATOM    364  N   SER A  26       6.794   0.258 -12.018  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.003   0.374 -12.829  1.00  0.00           C  
ATOM    366  C   SER A  26       8.362   1.834 -13.113  1.00  0.00           C  
ATOM    367  O   SER A  26       9.210   2.113 -13.960  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.826  -0.381 -14.148  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.770   0.171 -14.914  1.00  0.00           O  
ATOM    370  H   SER A  26       5.935   0.100 -12.460  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.813  -0.079 -12.277  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.739  -0.319 -14.721  1.00  0.00           H  
ATOM    373  HB3 SER A  26       7.601  -1.416 -13.940  1.00  0.00           H  
ATOM    374  HG  SER A  26       5.929  -0.140 -14.571  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.720   2.763 -12.407  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.989   4.184 -12.600  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.515   5.007 -11.406  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.165   6.179 -11.551  1.00  0.00           O  
ATOM    379  CB  VAL A  27       7.308   4.717 -13.875  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       8.104   4.329 -15.111  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       5.877   4.209 -13.972  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.055   2.490 -11.745  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.056   4.309 -12.709  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.280   5.795 -13.818  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       9.159   4.343 -14.879  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       7.818   3.336 -15.426  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       7.901   5.031 -15.906  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       5.364   4.398 -13.040  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       5.367   4.721 -14.774  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       5.884   3.148 -14.170  1.00  0.00           H  
ATOM    391  N   SER A  28       7.505   4.391 -10.225  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.072   5.070  -9.003  1.00  0.00           C  
ATOM    393  C   SER A  28       6.879   4.075  -7.861  1.00  0.00           C  
ATOM    394  O   SER A  28       5.799   3.507  -7.698  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.766   5.836  -9.246  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.968   7.235  -9.140  1.00  0.00           O  
ATOM    397  H   SER A  28       7.797   3.457 -10.173  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.843   5.772  -8.725  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.399   5.613 -10.237  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.030   5.535  -8.514  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.134   7.466  -8.223  1.00  0.00           H  
ATOM    402  N   SER A  29       7.926   3.871  -7.070  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.859   2.946  -5.943  1.00  0.00           C  
ATOM    404  C   SER A  29       7.537   3.691  -4.652  1.00  0.00           C  
ATOM    405  O   SER A  29       8.134   4.726  -4.355  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.179   2.187  -5.796  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.558   1.580  -7.019  1.00  0.00           O  
ATOM    408  H   SER A  29       8.761   4.354  -7.245  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.066   2.240  -6.143  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.956   2.875  -5.495  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.068   1.419  -5.045  1.00  0.00           H  
ATOM    412  HG  SER A  29       8.841   1.025  -7.337  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.583   3.162  -3.892  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.174   3.782  -2.637  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.238   2.778  -1.488  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.922   1.761  -1.586  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.760   4.348  -2.781  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.619   5.290  -3.935  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.080   6.553  -3.818  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.961   5.148  -5.237  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.094   7.147  -4.998  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.625   6.316  -5.876  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.139   2.337  -4.186  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.856   4.592  -2.430  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.066   3.534  -2.930  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.496   4.883  -1.881  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.735   6.953  -2.993  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.408   4.274  -5.690  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.735   8.143  -5.208  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.846   6.541  -6.804  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.530   3.070  -0.396  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.519   2.187   0.765  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.246   2.369   1.583  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.866   3.491   1.919  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.748   2.445   1.638  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.944   1.605   1.253  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       7.942   0.231   1.452  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       9.072   2.184   0.685  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.029  -0.544   1.097  1.00  0.00           C  
ATOM    440  CE2 TYR A  31      10.164   1.417   0.327  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.138   0.054   0.535  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.223  -0.714   0.179  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.008   3.898  -0.370  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.554   1.172   0.407  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.030   3.484   1.554  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.503   2.225   2.667  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       7.073  -0.233   1.893  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       9.089   3.252   0.524  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.006  -1.611   1.258  1.00  0.00           H  
ATOM    450  HE2 TYR A  31      11.032   1.885  -0.113  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.930  -1.454  -0.358  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.590   1.256   1.900  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.360   1.292   2.680  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.658   1.596   4.142  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.715   1.234   4.659  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.615  -0.041   2.564  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.193   0.090   2.767  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.942   0.390   1.605  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.739   2.078   2.281  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.805  -0.467   1.591  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.983  -0.715   3.323  1.00  0.00           H  
ATOM    462  N   THR A  33       1.721   2.263   4.803  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.881   2.614   6.208  1.00  0.00           C  
ATOM    464  C   THR A  33       1.037   1.703   7.093  1.00  0.00           C  
ATOM    465  O   THR A  33       0.756   2.030   8.246  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.490   4.075   6.439  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.081   4.213   6.497  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.999   5.011   5.364  1.00  0.00           C  
ATOM    469  H   THR A  33       0.900   2.522   4.337  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.922   2.483   6.466  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.901   4.401   7.384  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.146   4.931   7.092  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.075   4.936   5.301  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.563   4.739   4.413  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.723   6.026   5.609  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.632   0.557   6.546  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.179  -0.384   7.302  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.332   0.284   8.029  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.542   0.051   9.219  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.887   0.348   5.621  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.579  -1.122   6.624  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.449  -0.880   8.027  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.079   1.120   7.313  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.213   1.824   7.902  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.440   1.746   7.001  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.550   1.491   7.467  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.850   3.287   8.163  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.471   3.851   9.430  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.758   4.604   9.133  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.533   6.041   9.000  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -5.498   6.954   9.090  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.753   6.583   9.311  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -5.207   8.241   8.957  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.861   1.267   6.369  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.444   1.349   8.840  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.777   3.371   8.246  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.185   3.884   7.327  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.691   3.037  10.105  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.768   4.527   9.894  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.175   4.228   8.210  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.456   4.431   9.939  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.615   6.343   8.836  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.979   5.615   9.412  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.473   7.274   9.378  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.263   8.526   8.790  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -5.932   8.927   9.024  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.233   1.970   5.710  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.324   1.929   4.742  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.852   1.366   3.406  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.664   1.109   3.212  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.905   3.330   4.539  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.954   3.585   5.458  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.326   2.171   5.401  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.094   1.285   5.137  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.128   4.065   4.687  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.294   3.414   3.535  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.589   3.693   6.339  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.794   1.179   2.488  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.482   0.648   1.166  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.929   1.739   0.248  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.556   1.470  -0.894  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.733   0.028   0.541  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.458  -0.704  -1.104  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.722   1.406   2.704  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.733  -0.119   1.285  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.102  -0.752   1.189  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.490   0.791   0.439  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.882   2.970   0.749  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.378   4.093  -0.033  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.852   4.131  -0.024  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.229   4.222   1.034  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.934   5.410   0.512  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.762   5.568   2.014  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.459   6.997   2.419  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.365   7.667   2.958  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -3.315   7.447   2.197  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.197   3.128   1.664  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.716   3.965  -1.050  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.428   6.230   0.025  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.989   5.464   0.285  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -5.673   5.258   2.503  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -3.948   4.937   2.338  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.258   4.067  -1.212  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.806   4.101  -1.348  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.320   5.539  -1.538  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.647   6.182  -2.535  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.368   3.236  -2.535  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.423   3.269  -2.877  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.811   4.001  -2.019  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.378   3.699  -0.442  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.644   2.211  -2.344  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.877   3.579  -3.426  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.466   6.069  -0.580  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.986   7.437  -0.652  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.502   7.798  -2.042  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.703   6.925  -2.887  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.131   7.421   0.358  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.707   6.426   1.382  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.907   5.379   0.650  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.244   8.160  -0.347  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.045   7.122  -0.133  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.250   8.404   0.788  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.577   5.979   1.840  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.095   6.908   2.130  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.529   4.530   0.412  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.059   5.071   1.243  1.00  0.00           H  
ATOM    567  N   SER A  41       1.711   9.090  -2.273  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.200   9.567  -3.562  1.00  0.00           C  
ATOM    569  C   SER A  41       3.676   9.947  -3.482  1.00  0.00           C  
ATOM    570  O   SER A  41       4.149  10.795  -4.239  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.377  10.769  -4.029  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.814  11.962  -3.401  1.00  0.00           O  
ATOM    573  H   SER A  41       1.530   9.739  -1.561  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.086   8.765  -4.276  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.482  10.881  -5.098  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.338  10.607  -3.785  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.260  12.143  -2.638  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.399   9.315  -2.564  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.820   9.588  -2.390  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.570   8.325  -1.970  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.024   7.474  -1.269  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.027  10.691  -1.349  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.635  10.285   0.054  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       4.350  10.511   0.530  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       6.551   9.675   0.901  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       3.989  10.141   1.812  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       6.198   9.302   2.184  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.916   9.537   2.634  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.561   9.167   3.911  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.967   8.648  -1.990  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.210   9.925  -3.339  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.069  10.971  -1.334  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.433  11.551  -1.625  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       3.626  10.984  -0.116  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       7.555   9.493   0.546  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       2.985  10.325   2.164  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       6.925   8.829   2.827  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.503   9.947   4.467  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.838   8.187  -2.396  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.660   7.021  -2.061  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.120   7.035  -0.607  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.228   8.095   0.010  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.857   7.155  -3.002  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.974   8.618  -3.252  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.568   9.155  -3.237  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.139   6.098  -2.264  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.742   6.762  -2.522  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.663   6.612  -3.915  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.560   9.078  -2.470  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.431   8.790  -4.215  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.547  10.142  -2.797  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.163   9.179  -4.238  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.389   5.852  -0.065  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.834   5.751   1.312  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.123   6.509   1.563  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.193   7.348   2.461  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.285   5.041  -0.605  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.065   6.148   1.958  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.989   4.710   1.553  1.00  0.00           H  
ATOM    620  N   ASN A  45      12.146   6.213   0.767  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.439   6.873   0.906  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.469   8.182   0.125  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.816   8.204  -1.056  1.00  0.00           O  
ATOM    624  CB  ASN A  45      14.560   5.951   0.423  1.00  0.00           C  
ATOM    625  CG  ASN A  45      15.049   5.016   1.511  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.266   5.430   2.650  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      15.226   3.746   1.165  1.00  0.00           N  
ATOM    628  H   ASN A  45      12.028   5.535   0.069  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.589   7.089   1.953  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.197   5.355  -0.401  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      15.392   6.552   0.088  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      15.033   3.487   0.240  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      15.542   3.119   1.850  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.102   9.272   0.791  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.094  10.570   0.143  1.00  0.00           C  
ATOM    636  C   GLY A  46      14.450  11.248   0.186  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.496  12.467   0.454  1.00  0.00           O  
ATOM    638  OXT GLY A  46      15.465  10.560  -0.049  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.835   9.194   1.731  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.800  10.443  -0.888  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.372  11.202   0.637  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1     -13.939  -7.495   8.694  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.796  -8.566   7.673  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.672  -8.285   6.458  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.328  -8.648   5.334  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.147  -9.918   8.275  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.982  -6.584   8.194  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.818  -7.677   9.221  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.110  -7.540   9.319  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.763  -8.597   7.358  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.171 -10.163   8.036  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.491 -10.674   7.869  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.027  -9.877   9.348  1.00  0.00           H  
ATOM     13  N   MET A   2     -15.808  -7.635   6.691  1.00  0.00           N  
ATOM     14  CA  MET A   2     -16.735  -7.305   5.615  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.558  -5.857   5.170  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.524  -5.186   4.807  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.178  -7.539   6.067  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.087  -8.047   4.960  1.00  0.00           C  
ATOM     19  SD  MET A   2     -19.259  -9.842   4.972  1.00  0.00           S  
ATOM     20  CE  MET A   2     -17.552 -10.344   5.179  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.028  -7.371   7.609  1.00  0.00           H  
ATOM     22  HA  MET A   2     -16.518  -7.954   4.781  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.179  -8.265   6.866  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -18.582  -6.608   6.436  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -20.064  -7.606   5.084  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.675  -7.745   4.008  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.951  -9.907   4.396  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -17.192 -10.008   6.140  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -17.485 -11.421   5.127  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.317  -5.381   5.199  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.013  -4.013   4.798  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.600  -3.912   4.233  1.00  0.00           C  
ATOM     33  O   ASP A   3     -12.655  -3.589   4.952  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.167  -3.064   5.989  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.349  -1.622   5.559  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.440  -0.806   5.818  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.401  -1.308   4.962  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.589  -5.965   5.498  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.717  -3.729   4.030  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.030  -3.359   6.567  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.285  -3.128   6.608  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.464  -4.192   2.941  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.166  -4.133   2.278  1.00  0.00           C  
ATOM     44  C   CYS A   4     -12.045  -2.870   1.431  1.00  0.00           C  
ATOM     45  O   CYS A   4     -13.042  -2.337   0.946  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.960  -5.372   1.405  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.282  -6.947   2.263  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.255  -4.444   2.420  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.405  -4.113   3.044  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.625  -5.319   0.556  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.938  -5.390   1.055  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.815  -2.396   1.260  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.559  -1.195   0.474  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.641  -1.501  -0.706  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.434  -1.274  -0.641  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.937  -0.111   1.358  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.819   0.245   2.407  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.588   1.155   0.604  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.060  -2.866   1.673  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.504  -0.837   0.096  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.029  -0.498   1.796  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.951  -0.510   2.985  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.470   1.535   0.111  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.215   1.895   1.296  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.829   0.937  -0.133  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.220  -2.020  -1.785  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.451  -2.359  -2.981  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.519  -1.218  -3.384  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.969  -0.170  -3.848  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.394  -2.695  -4.138  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.603  -1.965  -4.028  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.749  -4.164  -4.213  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.187  -2.179  -1.778  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.855  -3.230  -2.753  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.916  -2.422  -5.068  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.862  -1.641  -4.893  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.201  -4.706  -3.456  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -11.809  -4.287  -4.048  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.490  -4.547  -5.189  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.220  -1.431  -3.201  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.244  -0.414  -3.548  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.842  -0.979  -3.694  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.584  -2.113  -3.290  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.921  -2.286  -2.826  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.534   0.044  -4.483  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.237   0.341  -2.777  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.907  -0.206  -4.274  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.522  -0.649  -4.469  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.847  -1.051  -3.159  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.866  -1.795  -3.161  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.824   0.573  -5.085  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.738   1.725  -4.835  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.126   1.155  -4.787  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.472  -1.478  -5.160  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.866   0.721  -4.607  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.679   0.410  -6.144  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.492   2.190  -3.894  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.655   2.440  -5.640  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.747   1.727  -4.114  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.559   1.129  -5.776  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.376  -0.560  -2.040  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.818  -0.878  -0.728  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.478  -2.126  -0.149  1.00  0.00           C  
ATOM    104  O   CYS A   9      -1.842  -2.905   0.562  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.995   0.303   0.230  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.433   0.955   0.906  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.159   0.026  -2.097  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.764  -1.072  -0.855  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.486   1.110  -0.293  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.609  -0.005   1.062  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.757  -2.311  -0.460  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.504  -3.465   0.024  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.859  -4.766  -0.450  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.781  -5.028  -1.650  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.956  -3.396  -0.459  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.193  -3.415   0.880  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.209  -1.656  -1.032  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.490  -3.442   1.104  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.096  -2.486  -1.021  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.155  -4.241  -1.101  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.402  -5.577   0.499  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.766  -6.850   0.174  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.750  -7.801  -0.503  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.350  -8.788  -1.120  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.203  -7.500   1.440  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.905  -8.255   1.210  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.329  -8.784   2.514  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.610  -9.881   2.293  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.984 -10.739   3.239  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.501 -10.630   4.471  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.842 -11.708   2.954  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.494  -5.314   1.438  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.956  -6.650  -0.506  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.022  -6.730   2.175  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.933  -8.193   1.830  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -1.095  -9.087   0.549  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.187  -7.588   0.754  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.185  -7.979   3.018  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.141  -9.136   3.134  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.982  -9.983   1.392  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -0.147  -9.902   4.693  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.785 -11.278   5.178  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.209 -11.794   2.028  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.123 -12.352   3.665  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.039  -7.497  -0.381  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.091  -8.318  -0.975  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.456  -7.885  -0.452  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.468  -8.016  -1.139  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.859  -9.801  -0.666  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.293 -10.585  -1.838  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -6.360 -11.345  -2.602  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -6.508 -12.557  -2.443  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -7.110 -10.635  -3.436  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.292  -6.698   0.123  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.063  -8.171  -2.044  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.168  -9.882   0.160  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.800 -10.251  -0.382  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.810  -9.896  -2.516  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.565 -11.291  -1.465  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -6.935  -9.674  -3.511  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -7.808 -11.101  -3.942  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.470  -7.364   0.771  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.704  -6.904   1.395  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.411  -5.886   2.495  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.124  -4.893   2.639  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.486  -8.089   1.968  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.149  -8.295   1.252  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.628  -7.285   1.265  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.301  -6.427   0.632  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -8.934  -8.998   1.781  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.600  -7.957   3.034  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.356  -6.136   3.266  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.970  -5.238   4.347  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.662  -4.530   4.016  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.801  -5.083   3.332  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.827  -6.014   5.658  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.121  -6.114   6.450  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.941  -7.322   6.027  1.00  0.00           C  
ATOM    179  CE  LYS A  14     -10.354  -7.259   6.583  1.00  0.00           C  
ATOM    180  NZ  LYS A  14     -10.366  -6.903   8.029  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.822  -6.942   3.104  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.749  -4.499   4.459  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.489  -7.015   5.435  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.090  -5.523   6.275  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.883  -6.203   7.499  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.703  -5.219   6.284  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -8.991  -7.352   4.949  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.459  -8.217   6.392  1.00  0.00           H  
ATOM    189  HE2 LYS A  14     -10.910  -6.514   6.034  1.00  0.00           H  
ATOM    190  HE3 LYS A  14     -10.822  -8.224   6.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -9.774  -7.569   8.566  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -9.996  -5.940   8.164  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14     -11.337  -6.944   8.399  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.519  -3.302   4.503  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.314  -2.515   4.257  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.064  -3.293   4.651  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.943  -3.760   5.783  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.371  -1.196   5.028  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.997  -1.285   6.423  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -4.195  -0.466   7.424  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.445  -0.819   6.385  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.242  -2.914   5.040  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.269  -2.301   3.200  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.363  -0.820   5.130  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.943  -0.489   4.447  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.985  -2.315   6.749  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.545   0.214   6.894  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.869   0.096   8.054  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.600  -1.129   8.036  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.822  -0.895   5.375  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -7.040  -1.440   7.039  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.502   0.208   6.714  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.137  -3.429   3.708  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.895  -4.151   3.958  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.194  -3.614   5.205  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.456  -2.492   5.639  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.037  -4.038   2.749  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.279  -5.029   1.640  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.579  -4.780   0.409  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.247  -4.816  -0.868  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.002  -6.054  -1.656  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.291  -3.034   2.824  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.144  -5.190   4.115  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.038  -3.040   2.343  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.052  -4.209   3.075  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.093  -6.029   2.001  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.320  -4.930   1.370  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.045  -3.810   0.496  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.342  -5.544   0.355  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.294  -4.770  -0.607  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.010  -3.957  -1.471  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.301  -6.825  -1.026  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.865  -6.343  -2.152  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.750  -5.886  -2.359  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.709  -4.411   5.800  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.446  -4.008   7.003  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.393  -2.842   6.740  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.168  -2.863   5.784  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.239  -5.263   7.379  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.344  -6.044   6.115  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.082  -5.763   5.349  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.774  -3.748   7.808  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.213  -4.977   7.748  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.707  -5.814   8.139  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.205  -5.717   5.551  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.420  -7.098   6.339  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.274  -5.778   4.287  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.317  -6.480   5.607  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.330  -1.827   7.599  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.187  -0.653   7.463  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.644  -1.057   7.264  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.254  -1.672   8.138  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.048   0.245   8.683  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.694  -1.869   8.342  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.856  -0.097   6.597  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.251  -0.328   9.576  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.751   1.061   8.611  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.043   0.638   8.729  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.193  -0.712   6.105  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.572  -1.051   5.805  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.690  -2.030   4.651  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.738  -2.643   4.454  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.656  -0.226   5.445  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.106  -0.147   5.552  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.023  -1.490   6.682  1.00  0.00           H  
ATOM    266  N   THR A  20       5.611  -2.174   3.885  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.596  -3.079   2.744  1.00  0.00           C  
ATOM    268  C   THR A  20       5.297  -2.313   1.461  1.00  0.00           C  
ATOM    269  O   THR A  20       4.419  -1.451   1.432  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.555  -4.180   2.951  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.801  -4.883   4.156  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.523  -5.192   1.827  1.00  0.00           C  
ATOM    273  H   THR A  20       4.807  -1.655   4.089  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.574  -3.529   2.662  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.576  -3.727   3.016  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.977  -4.257   4.862  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.706  -4.693   0.887  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.286  -5.938   1.992  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.554  -5.669   1.799  1.00  0.00           H  
ATOM    280  N   THR A  21       6.037  -2.625   0.404  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.852  -1.957  -0.878  1.00  0.00           C  
ATOM    282  C   THR A  21       4.429  -2.135  -1.394  1.00  0.00           C  
ATOM    283  O   THR A  21       3.945  -3.258  -1.537  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.855  -2.485  -1.905  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.632  -3.538  -1.360  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.805  -1.418  -2.396  1.00  0.00           C  
ATOM    287  H   THR A  21       6.726  -3.317   0.489  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.034  -0.905  -0.726  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.316  -2.868  -2.760  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.171  -4.371  -1.480  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.825  -0.603  -1.687  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.796  -1.836  -2.494  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.470  -1.053  -3.355  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.765  -1.018  -1.678  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.399  -1.051  -2.184  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.350  -0.642  -3.651  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.323  -0.167  -4.135  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.496  -0.128  -1.363  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.155   1.556  -1.130  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.206  -0.153  -1.546  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.039  -2.064  -2.094  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.542  -0.038  -1.860  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.347  -0.561  -0.385  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.460  -0.828  -4.357  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.520  -0.472  -5.767  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.765  -1.041  -6.435  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.685  -1.990  -7.214  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.484   1.050  -5.931  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.560   1.506  -7.018  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.905   0.721  -7.918  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.194   2.854  -7.322  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.148   1.496  -8.761  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.311   2.811  -8.415  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.527   4.093  -6.773  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.757   3.959  -8.970  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.979   5.235  -7.326  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.102   5.160  -8.414  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.250  -1.211  -3.923  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.654  -0.894  -6.244  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.155   1.497  -5.006  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.476   1.406  -6.165  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.980  -0.353  -7.947  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.586   1.162  -9.491  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       3.200   4.167  -5.934  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.077   3.918  -9.806  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.226   6.203  -6.916  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.700   6.077  -8.816  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.913  -0.451  -6.130  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.176  -0.896  -6.707  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.172  -0.706  -8.220  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.782  -1.481  -8.957  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.424  -2.359  -6.356  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.773  -2.880  -6.824  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.288  -3.986  -5.918  1.00  0.00           C  
ATOM    335  CE  LYS A  24       8.413  -5.226  -6.000  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       7.434  -5.290  -4.879  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.909   0.300  -5.506  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.966  -0.295  -6.282  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.371  -2.468  -5.284  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.651  -2.959  -6.809  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.670  -3.269  -7.826  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.483  -2.066  -6.823  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.292  -4.247  -6.218  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       9.296  -3.628  -4.899  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.874  -5.210  -6.935  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       9.045  -6.101  -5.964  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       7.204  -4.330  -4.550  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       6.558  -5.754  -5.195  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       7.833  -5.831  -4.086  1.00  0.00           H  
ATOM    350  N   THR A  25       6.478   0.333  -8.675  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.388   0.633 -10.099  1.00  0.00           C  
ATOM    352  C   THR A  25       7.744   1.072 -10.648  1.00  0.00           C  
ATOM    353  O   THR A  25       8.659   1.389  -9.888  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.337   1.719 -10.343  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.138   1.417  -9.653  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.990   1.901 -11.805  1.00  0.00           C  
ATOM    357  H   THR A  25       6.013   0.913  -8.035  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.084  -0.270 -10.607  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.713   2.660  -9.972  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.878   2.171  -9.118  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.741   0.944 -12.238  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.144   2.567 -11.893  1.00  0.00           H  
ATOM    363 HG23 THR A  25       5.835   2.324 -12.326  1.00  0.00           H  
ATOM    364  N   SER A  26       7.868   1.076 -11.971  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.115   1.463 -12.625  1.00  0.00           C  
ATOM    366  C   SER A  26       9.429   2.943 -12.412  1.00  0.00           C  
ATOM    367  O   SER A  26      10.592   3.347 -12.444  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.042   1.160 -14.122  1.00  0.00           C  
ATOM    369  OG  SER A  26       8.360  -0.059 -14.363  1.00  0.00           O  
ATOM    370  H   SER A  26       7.106   0.805 -12.523  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.910   0.876 -12.190  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.515   1.958 -14.623  1.00  0.00           H  
ATOM    373  HB3 SER A  26      10.043   1.083 -14.521  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.662   0.087 -15.006  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.393   3.748 -12.200  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.574   5.180 -11.990  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.806   5.661 -10.763  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.296   6.781 -10.736  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.119   5.991 -13.220  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       6.618   5.847 -13.435  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       8.508   7.456 -13.071  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.489   3.373 -12.188  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.628   5.363 -11.836  1.00  0.00           H  
ATOM    384  HB  VAL A  27       8.621   5.596 -14.091  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       6.097   6.118 -12.528  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       6.305   6.498 -14.238  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       6.387   4.823 -13.690  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.873   7.632 -12.069  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       9.283   7.697 -13.783  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       7.645   8.079 -13.253  1.00  0.00           H  
ATOM    391  N   SER A  28       7.724   4.808  -9.750  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.013   5.156  -8.528  1.00  0.00           C  
ATOM    393  C   SER A  28       7.635   4.471  -7.314  1.00  0.00           C  
ATOM    394  O   SER A  28       8.331   5.105  -6.521  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.534   4.778  -8.654  1.00  0.00           C  
ATOM    396  OG  SER A  28       4.698   5.892  -8.393  1.00  0.00           O  
ATOM    397  H   SER A  28       8.146   3.928  -9.828  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.089   6.222  -8.396  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.339   4.432  -9.657  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.300   3.994  -7.949  1.00  0.00           H  
ATOM    401  HG  SER A  28       4.794   6.537  -9.097  1.00  0.00           H  
ATOM    402  N   SER A  29       7.376   3.177  -7.176  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.903   2.397  -6.058  1.00  0.00           C  
ATOM    404  C   SER A  29       7.593   3.071  -4.725  1.00  0.00           C  
ATOM    405  O   SER A  29       8.285   4.000  -4.308  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.412   2.196  -6.208  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.705   1.316  -7.280  1.00  0.00           O  
ATOM    408  H   SER A  29       6.812   2.735  -7.843  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.415   1.438  -6.076  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.882   3.149  -6.403  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.810   1.778  -5.295  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.380   1.691  -8.101  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.533   2.606  -4.072  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.107   3.170  -2.799  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.883   2.082  -1.753  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.948   0.891  -2.057  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.825   3.973  -3.009  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.953   4.994  -4.094  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.654   6.328  -3.918  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.368   4.869  -5.375  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.882   6.979  -5.045  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.317   6.118  -5.944  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.015   1.875  -4.465  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.884   3.834  -2.452  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.027   3.297  -3.283  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.567   4.483  -2.094  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.321   6.736  -3.092  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.670   3.950  -5.864  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.739   8.037  -5.206  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.706   6.362  -6.808  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.620   2.503  -0.518  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.387   1.568   0.578  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.107   1.914   1.330  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.622   3.043   1.264  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.575   1.574   1.542  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.709   0.669   1.114  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.629   1.082   0.158  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.858  -0.597   1.666  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.666   0.258  -0.235  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.893  -1.426   1.277  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.794  -0.994   0.327  1.00  0.00           C  
ATOM    442  OH  TYR A  31      10.826  -1.817  -0.062  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.583   3.466  -0.339  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.284   0.581   0.155  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.964   2.578   1.617  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.240   1.249   2.516  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.526   2.063  -0.280  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.151  -0.932   2.409  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.372   0.597  -0.980  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       8.993  -2.407   1.718  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.660  -1.353   0.036  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.565   0.933   2.047  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.342   1.133   2.813  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.660   1.645   4.213  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.738   1.388   4.749  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.551  -0.175   2.902  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.249   0.026   2.701  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.998   0.055   2.062  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.745   1.871   2.299  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       1.893  -0.847   2.130  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.726  -0.628   3.868  1.00  0.00           H  
ATOM    462  N   THR A  33       1.713   2.365   4.801  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.889   2.910   6.141  1.00  0.00           C  
ATOM    464  C   THR A  33       0.953   2.218   7.129  1.00  0.00           C  
ATOM    465  O   THR A  33       0.622   2.769   8.178  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.633   4.419   6.135  1.00  0.00           C  
ATOM    467  OG1 THR A  33       1.501   4.915   7.456  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.389   4.814   5.369  1.00  0.00           C  
ATOM    469  H   THR A  33       0.874   2.531   4.324  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.910   2.727   6.442  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.476   4.913   5.672  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.677   4.599   7.835  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.228   3.942   5.210  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.165   5.548   5.936  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.672   5.234   4.415  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.531   1.003   6.785  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.362   0.252   7.652  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.551   1.071   8.120  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.089   0.835   9.202  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.830   0.611   5.936  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.724  -0.612   7.114  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.192  -0.083   8.516  1.00  0.00           H  
ATOM    483  N   ARG A  35      -1.961   2.037   7.304  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.092   2.895   7.641  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.297   2.581   6.764  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.337   2.138   7.251  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.705   4.367   7.489  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.359   5.277   8.515  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.795   5.602   8.137  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -4.888   6.820   7.335  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.012   7.513   7.167  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -7.139   7.113   7.743  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -6.009   8.610   6.422  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.491   2.178   6.455  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.355   2.707   8.668  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.634   4.458   7.589  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.995   4.704   6.504  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -3.354   4.784   9.475  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -2.796   6.197   8.578  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -5.200   4.778   7.569  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -5.372   5.732   9.041  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -4.070   7.138   6.899  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -7.149   6.287   8.306  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.980   7.638   7.613  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -5.163   8.917   5.987  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -6.854   9.131   6.296  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.147   2.816   5.468  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.219   2.561   4.512  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.717   1.717   3.346  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.518   1.469   3.219  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.792   3.881   3.993  1.00  0.00           C  
ATOM    512  OG  SER A  36      -4.758   4.776   3.622  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.292   3.169   5.147  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.999   2.018   5.025  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -6.410   3.688   3.128  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -6.389   4.341   4.766  1.00  0.00           H  
ATOM    517  HG  SER A  36      -4.483   4.592   2.721  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.640   1.279   2.495  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.285   0.464   1.340  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.919   1.336   0.140  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.652   0.826  -0.948  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.440  -0.466   0.971  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.636  -1.886   2.096  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.581   1.510   2.646  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.428  -0.133   1.609  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.361   0.095   0.987  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.277  -0.853  -0.023  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.909   2.651   0.341  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.577   3.584  -0.729  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.090   3.924  -0.718  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.660   4.852  -0.033  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.405   4.863  -0.593  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.877   4.608  -0.312  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.764   5.749  -0.769  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.897   5.863  -0.256  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.326   6.529  -1.641  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.132   3.003   1.228  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.818   3.109  -1.668  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.003   5.454   0.216  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.329   5.427  -1.511  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.179   3.709  -0.828  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.009   4.473   0.752  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.310   3.169  -1.487  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.867   3.390  -1.574  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.557   4.869  -1.818  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.083   5.472  -2.754  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.272   2.533  -2.696  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.548   2.565  -2.786  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.713   2.447  -2.011  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.432   3.090  -0.635  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.573   1.507  -2.553  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.653   2.884  -3.646  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.298   5.478  -0.974  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.663   6.893  -1.106  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.236   7.222  -2.480  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.695   6.338  -3.202  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.725   7.106  -0.017  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.159   5.737   0.388  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.971   4.847   0.171  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.184   7.535  -0.912  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.549   7.675  -0.422  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.288   7.640   0.814  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.985   5.416  -0.229  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.443   5.735   1.430  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.289   3.844  -0.070  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.332   4.847   1.042  1.00  0.00           H  
ATOM    567  N   SER A  41       1.203   8.504  -2.834  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.717   8.956  -4.121  1.00  0.00           C  
ATOM    569  C   SER A  41       3.139   9.493  -3.984  1.00  0.00           C  
ATOM    570  O   SER A  41       3.581  10.317  -4.786  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.805  10.036  -4.705  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.106  11.310  -4.160  1.00  0.00           O  
ATOM    573  H   SER A  41       0.823   9.161  -2.214  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.729   8.108  -4.789  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.938  10.077  -5.775  1.00  0.00           H  
ATOM    576  HB3 SER A  41      -0.224   9.796  -4.479  1.00  0.00           H  
ATOM    577  HG  SER A  41       0.337  11.650  -3.697  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.852   9.021  -2.966  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.224   9.453  -2.729  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.098   8.273  -2.306  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.626   7.347  -1.648  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.260  10.543  -1.655  1.00  0.00           C  
ATOM    583  CG  TYR A  42       4.859  10.056  -0.281  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.819   9.732   0.668  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.520   9.920   0.066  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.458   9.285   1.925  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.151   9.474   1.320  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.123   9.158   2.246  1.00  0.00           C  
ATOM    589  OH  TYR A  42       3.759   8.714   3.496  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.448   8.365  -2.362  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.609   9.857  -3.653  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.262  10.938  -1.587  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.584  11.338  -1.937  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       6.864   9.832   0.414  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       2.761  10.167  -0.661  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.220   9.038   2.649  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.105   9.375   1.571  1.00  0.00           H  
ATOM    598  HH  TYR A  42       3.028   8.096   3.417  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.388   8.291  -2.680  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.324   7.216  -2.336  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.691   7.220  -0.856  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.608   8.250  -0.188  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.551   7.531  -3.193  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.497   9.004  -3.396  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.036   9.357  -3.468  1.00  0.00           C  
ATOM    606  HA  PRO A  43       7.931   6.247  -2.606  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.447   7.235  -2.666  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.485   7.000  -4.131  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       9.964   9.508  -2.562  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.991   9.267  -4.320  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.860  10.326  -3.024  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.694   9.342  -4.492  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.098   6.060  -0.350  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.472   5.951   1.048  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.973   5.870   1.242  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.450   5.282   2.212  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.144   5.272  -0.931  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.097   6.814   1.577  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.018   5.063   1.462  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.721   6.464   0.317  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.177   6.457   0.390  1.00  0.00           C  
ATOM    622  C   ASN A  45      13.723   7.876   0.507  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.818   8.172   0.029  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.767   5.771  -0.844  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.299   6.407  -2.138  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      12.685   7.474  -2.133  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.588   5.753  -3.257  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.282   6.917  -0.433  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.462   5.901   1.271  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      14.844   5.835  -0.802  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.472   4.732  -0.846  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      14.081   4.909  -3.186  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      13.298   6.142  -4.108  1.00  0.00           H  
ATOM    634  N   GLY A  46      12.951   8.751   1.144  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.374  10.129   1.312  1.00  0.00           C  
ATOM    636  C   GLY A  46      12.253  11.115   1.052  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.303  11.812   0.017  1.00  0.00           O  
ATOM    638  OXT GLY A  46      11.324  11.191   1.884  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.088   8.458   1.504  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      13.731  10.264   2.322  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.183  10.331   0.626  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1     -15.245  -7.202   9.760  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.734  -7.501   8.397  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.879  -7.810   7.439  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.257  -8.968   7.260  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.757  -8.667   8.444  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.916  -7.954  10.018  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.431  -7.186  10.407  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.713  -6.275   9.726  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.202  -6.633   8.036  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.491  -8.955   7.438  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.868  -8.370   8.981  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.219  -9.503   8.948  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.428  -6.767   6.825  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.530  -6.927   5.884  1.00  0.00           C  
ATOM     15  C   MET A   2     -17.051  -6.747   4.448  1.00  0.00           C  
ATOM     16  O   MET A   2     -17.184  -7.649   3.621  1.00  0.00           O  
ATOM     17  CB  MET A   2     -18.641  -5.922   6.193  1.00  0.00           C  
ATOM     18  CG  MET A   2     -19.188  -6.034   7.607  1.00  0.00           C  
ATOM     19  SD  MET A   2     -20.696  -5.076   7.846  1.00  0.00           S  
ATOM     20  CE  MET A   2     -21.157  -5.578   9.503  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.083  -5.868   7.009  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.920  -7.927   5.998  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -18.255  -4.923   6.058  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -19.456  -6.080   5.502  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -19.401  -7.072   7.815  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -18.438  -5.677   8.297  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -20.523  -6.393   9.821  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -21.037  -4.744  10.178  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -22.188  -5.900   9.508  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.492  -5.577   4.158  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.992  -5.278   2.821  1.00  0.00           C  
ATOM     32  C   ASP A   3     -14.467  -5.322   2.788  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.804  -4.914   3.741  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.484  -3.904   2.365  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.890  -3.952   1.800  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.593  -2.922   1.869  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.288  -5.019   1.287  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.413  -4.898   4.860  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.376  -6.030   2.148  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.478  -3.228   3.207  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.820  -3.526   1.601  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.919  -5.820   1.685  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.472  -5.917   1.527  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.880  -4.584   1.084  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.297  -4.012   0.077  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -12.118  -7.002   0.510  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.196  -8.698   1.171  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.500  -6.129   0.959  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -12.050  -6.183   2.485  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.804  -6.942  -0.322  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.112  -6.833   0.153  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.902  -4.099   1.840  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.244  -2.838   1.525  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.615  -2.891   0.136  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.485  -3.353  -0.027  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.176  -2.529   2.572  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.568  -3.014   3.845  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.886  -1.051   2.714  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.612  -4.605   2.627  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.989  -2.056   1.542  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.258  -3.023   2.290  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.372  -2.569   4.123  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.216  -0.533   1.826  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.411  -0.662   3.574  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.824  -0.903   2.843  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.355  -2.421  -0.863  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.872  -2.421  -2.240  1.00  0.00           C  
ATOM     68  C   THR A   6      -9.010  -1.194  -2.518  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.431  -0.061  -2.288  1.00  0.00           O  
ATOM     70  CB  THR A   6     -11.049  -2.463  -3.215  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -12.168  -1.779  -2.680  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.491  -3.869  -3.559  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.250  -2.070  -0.671  1.00  0.00           H  
ATOM     74  HA  THR A   6      -9.270  -3.307  -2.379  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.759  -1.974  -4.134  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.510  -1.165  -3.333  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.871  -4.580  -3.032  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.522  -4.004  -3.266  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.395  -4.027  -4.623  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.799  -1.430  -3.014  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.894  -0.337  -3.317  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.471  -0.810  -3.552  1.00  0.00           C  
ATOM     83  O   GLY A   7      -5.194  -2.008  -3.484  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.518  -2.355  -3.176  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.243   0.169  -4.204  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.898   0.361  -2.493  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.540   0.115  -3.843  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -3.139  -0.226  -4.100  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.337  -0.492  -2.825  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.236  -1.037  -2.886  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.611   1.021  -4.809  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.422   2.138  -4.249  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.786   1.566  -3.958  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -3.054  -1.076  -4.759  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.560   1.146  -4.592  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.757   0.925  -5.874  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.967   2.501  -3.339  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.498   2.936  -4.973  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.172   1.966  -3.032  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.463   1.777  -4.772  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.882  -0.101  -1.674  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -2.190  -0.302  -0.401  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.732  -1.514   0.354  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.569  -1.619   1.570  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.307   0.949   0.476  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.866   1.272   1.553  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.759   0.335  -1.680  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -1.149  -0.474  -0.622  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.435   1.811  -0.160  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.174   0.849   1.112  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.372  -2.429  -0.365  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.925  -3.630   0.253  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.544  -4.875  -0.539  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.628  -4.893  -1.767  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.445  -3.524   0.359  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -6.020  -2.049   1.257  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.473  -2.297  -1.330  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.511  -3.712   1.246  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.867  -3.488  -0.634  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.825  -4.393   0.876  1.00  0.00           H  
ATOM    121  N   ARG A  11      -3.124  -5.916   0.173  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.729  -7.168  -0.461  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.847  -7.701  -1.354  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.769  -7.614  -2.579  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.361  -8.209   0.599  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.958  -9.555   0.019  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.984 -10.647   1.076  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -3.264 -11.352   1.104  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -3.453 -12.522   1.710  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -2.449 -13.121   2.338  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -4.648 -13.095   1.687  1.00  0.00           N  
ATOM    132  H   ARG A  11      -3.079  -5.841   1.149  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.862  -6.969  -1.073  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.535  -7.832   1.184  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.210  -8.360   1.249  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.647  -9.816  -0.771  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -0.959  -9.478  -0.383  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.199 -11.356   0.862  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.810 -10.199   2.043  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -4.022 -10.932   0.647  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -1.545 -12.695   2.359  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -2.597 -14.000   2.792  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -5.408 -12.648   1.215  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -4.790 -13.974   2.142  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.884  -8.253  -0.733  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.012  -8.798  -1.480  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.336  -8.602  -0.740  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.371  -9.107  -1.175  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.791 -10.286  -1.751  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.454 -10.778  -3.027  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -5.760 -11.991  -3.615  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.691 -11.879  -4.215  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -6.368 -13.160  -3.446  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.890  -8.297   0.245  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.064  -8.278  -2.424  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.730 -10.472  -1.828  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.188 -10.853  -0.923  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -7.478 -11.040  -2.807  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -6.436  -9.982  -3.757  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -7.218 -13.174  -2.958  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -5.941 -13.961  -3.816  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.309  -7.868   0.374  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.521  -7.620   1.153  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.224  -6.815   2.417  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.074  -6.060   2.890  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.193  -8.944   1.535  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.700  -8.753   2.542  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.463  -7.484   0.676  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.198  -7.053   0.533  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.467  -9.474   0.636  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.493  -9.543   2.099  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.026  -6.983   2.972  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.648  -6.272   4.187  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.546  -5.256   3.915  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.762  -5.408   2.978  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.189  -7.263   5.258  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -7.335  -7.964   5.970  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.883  -9.273   6.597  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -5.812  -9.044   7.652  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -5.764 -10.153   8.644  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.385  -7.601   2.562  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.521  -5.748   4.548  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -5.568  -8.014   4.794  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.606  -6.732   5.997  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.714  -7.317   6.746  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -8.118  -8.169   5.254  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -7.733  -9.752   7.060  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -6.483  -9.912   5.824  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.853  -8.969   7.162  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -6.025  -8.119   8.168  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.720 -10.526   8.811  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.161 -10.923   8.291  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -5.376  -9.809   9.546  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.491  -4.222   4.747  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.483  -3.179   4.607  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.082  -3.768   4.719  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.732  -4.372   5.734  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.686  -2.101   5.675  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -4.656  -0.661   5.160  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.400  -0.412   4.338  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.903  -0.364   4.339  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.142  -4.161   5.477  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.599  -2.734   3.630  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.641  -2.271   6.150  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.910  -2.208   6.419  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.642   0.014   6.002  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -2.665  -1.171   4.563  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -3.644  -0.448   3.287  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -2.998   0.561   4.581  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.646  -1.127   4.521  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.300   0.599   4.623  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.649  -0.353   3.289  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.282  -3.592   3.673  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.919  -4.109   3.661  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.137  -3.595   4.870  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.351  -2.471   5.324  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.210  -3.709   2.365  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.071  -4.881   1.439  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.659  -4.417   0.116  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.410  -4.297  -0.957  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.177  -4.278  -2.326  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.616  -3.102   2.892  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.977  -5.187   3.713  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.828  -3.000   1.835  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.732  -3.239   2.611  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.772  -5.547   1.919  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.854  -5.405   1.247  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.123  -3.452   0.258  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.402  -5.132  -0.206  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.081  -5.139  -0.875  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.960  -3.381  -0.798  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.006  -4.905  -2.368  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.526  -4.603  -3.021  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.473  -3.313  -2.575  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.782  -4.414   5.410  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.592  -4.033   6.572  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.482  -2.828   6.290  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.174  -2.781   5.274  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.448  -5.276   6.845  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.436  -6.044   5.567  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.102  -5.770   4.935  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.973  -3.825   7.433  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.450  -4.972   7.113  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.012  -5.846   7.651  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.234  -5.700   4.925  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.545  -7.098   5.772  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.182  -5.795   3.858  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.367  -6.483   5.278  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.462  -1.855   7.197  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.270  -0.650   7.047  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.729  -1.000   6.768  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.198  -2.078   7.132  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.163   0.216   8.293  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.890  -1.951   7.987  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.879  -0.089   6.211  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.583  -0.312   9.136  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.704   1.138   8.138  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.124   0.437   8.488  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.439  -0.087   6.116  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.834  -0.325   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.007  -1.382   4.722  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.078  -1.974   4.592  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.013   0.753   5.846  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.276   0.599   5.452  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.347  -0.647   6.690  1.00  0.00           H  
ATOM    266  N   THR A  20       5.950  -1.618   3.950  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.987  -2.609   2.882  1.00  0.00           C  
ATOM    268  C   THR A  20       5.523  -1.997   1.564  1.00  0.00           C  
ATOM    269  O   THR A  20       4.486  -1.336   1.509  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.106  -3.807   3.240  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.541  -4.406   4.448  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.087  -4.883   2.175  1.00  0.00           C  
ATOM    273  H   THR A  20       5.123  -1.113   4.102  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.008  -2.942   2.772  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.091  -3.464   3.379  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.807  -4.456   5.064  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.435  -4.470   1.240  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.734  -5.695   2.473  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.079  -5.251   2.054  1.00  0.00           H  
ATOM    280  N   THR A  21       6.295  -2.220   0.505  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.956  -1.688  -0.811  1.00  0.00           C  
ATOM    282  C   THR A  21       4.541  -2.090  -1.209  1.00  0.00           C  
ATOM    283  O   THR A  21       4.106  -3.211  -0.943  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.958  -2.172  -1.860  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.766  -3.215  -1.343  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.877  -1.074  -2.344  1.00  0.00           C  
ATOM    287  H   THR A  21       7.110  -2.755   0.610  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.005  -0.611  -0.754  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.418  -2.552  -2.715  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.363  -4.063  -1.544  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.580  -0.136  -1.897  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.893  -1.303  -2.059  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.813  -0.998  -3.419  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.823  -1.166  -1.835  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.454  -1.425  -2.255  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.161  -0.807  -3.616  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.014  -0.483  -3.924  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.479  -0.874  -1.217  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.558   0.937  -1.011  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.221  -0.288  -2.012  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.324  -2.495  -2.322  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.472  -1.128  -1.507  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.697  -1.324  -0.260  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.196  -0.647  -4.433  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.022  -0.070  -5.758  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.156  -0.458  -6.697  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.940  -1.156  -7.687  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.914   1.455  -5.673  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.992   2.034  -6.702  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.379   1.360  -7.716  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.578   3.399  -6.821  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.608   2.219  -8.458  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.713   3.477  -7.928  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.852   4.561  -6.099  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.122   4.671  -8.329  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.266   5.748  -6.498  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.409   5.794  -7.604  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.090  -0.925  -4.142  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.102  -0.456  -6.161  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.543   1.730  -4.697  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.893   1.888  -5.817  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.496   0.303  -7.896  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.070   1.972  -9.239  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.509   4.544  -5.244  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.543   4.722  -9.178  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.468   6.657  -5.953  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.026   6.743  -7.882  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.359   0.013  -6.389  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.534  -0.269  -7.214  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.210  -0.066  -8.693  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.510  -0.915  -9.533  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.037  -1.695  -6.968  1.00  0.00           C  
ATOM    333  CG  LYS A  24       6.039  -2.776  -7.348  1.00  0.00           C  
ATOM    334  CD  LYS A  24       6.705  -4.139  -7.447  1.00  0.00           C  
ATOM    335  CE  LYS A  24       6.622  -4.896  -6.131  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       5.416  -5.767  -6.066  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.457   0.575  -5.594  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.308   0.429  -6.932  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.937  -1.850  -7.545  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.270  -1.804  -5.919  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       5.265  -2.819  -6.596  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       5.601  -2.529  -8.304  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       6.210  -4.716  -8.214  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       7.744  -4.003  -7.710  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.504  -5.510  -6.028  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       6.585  -4.182  -5.322  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       4.587  -5.257  -6.432  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.562  -6.623  -6.637  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       5.231  -6.048  -5.082  1.00  0.00           H  
ATOM    350  N   THR A  25       5.582   1.066  -8.990  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.188   1.408 -10.353  1.00  0.00           C  
ATOM    352  C   THR A  25       6.407   1.657 -11.242  1.00  0.00           C  
ATOM    353  O   THR A  25       6.622   2.771 -11.720  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.287   2.646 -10.326  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.111   2.391  -9.580  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.861   3.122 -11.697  1.00  0.00           C  
ATOM    357  H   THR A  25       5.366   1.691  -8.266  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.629   0.577 -10.754  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.820   3.456  -9.847  1.00  0.00           H  
ATOM    360  HG1 THR A  25       2.562   3.178  -9.568  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.503   2.685 -12.446  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.839   2.824 -11.878  1.00  0.00           H  
ATOM    363 HG23 THR A  25       3.935   4.199 -11.741  1.00  0.00           H  
ATOM    364  N   SER A  26       7.203   0.611 -11.458  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.402   0.704 -12.286  1.00  0.00           C  
ATOM    366  C   SER A  26       9.488   1.487 -11.565  1.00  0.00           C  
ATOM    367  O   SER A  26      10.596   0.995 -11.354  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.082   1.365 -13.629  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.841   0.910 -14.139  1.00  0.00           O  
ATOM    370  H   SER A  26       6.981  -0.243 -11.048  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.759  -0.298 -12.463  1.00  0.00           H  
ATOM    372  HB2 SER A  26       8.032   2.435 -13.499  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.860   1.125 -14.340  1.00  0.00           H  
ATOM    374  HG  SER A  26       6.954   0.621 -15.048  1.00  0.00           H  
ATOM    375  N   VAL A  27       9.152   2.709 -11.191  1.00  0.00           N  
ATOM    376  CA  VAL A  27      10.076   3.582 -10.489  1.00  0.00           C  
ATOM    377  C   VAL A  27       9.430   4.151  -9.232  1.00  0.00           C  
ATOM    378  O   VAL A  27      10.062   4.248  -8.181  1.00  0.00           O  
ATOM    379  CB  VAL A  27      10.537   4.734 -11.401  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.427   5.761 -11.590  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      11.793   5.388 -10.846  1.00  0.00           C  
ATOM    382  H   VAL A  27       8.253   3.033 -11.393  1.00  0.00           H  
ATOM    383  HA  VAL A  27      10.940   3.001 -10.209  1.00  0.00           H  
ATOM    384  HB  VAL A  27      10.772   4.314 -12.368  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       8.553   5.275 -11.999  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       9.179   6.203 -10.636  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.761   6.532 -12.268  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      12.488   4.623 -10.532  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      12.249   5.998 -11.611  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      11.532   6.006 -10.000  1.00  0.00           H  
ATOM    391  N   SER A  28       8.161   4.520  -9.356  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.411   5.076  -8.242  1.00  0.00           C  
ATOM    393  C   SER A  28       7.005   3.979  -7.264  1.00  0.00           C  
ATOM    394  O   SER A  28       5.915   3.416  -7.365  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.167   5.810  -8.754  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.140   5.845 -10.171  1.00  0.00           O  
ATOM    397  H   SER A  28       7.718   4.413 -10.222  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.049   5.781  -7.730  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.280   5.304  -8.403  1.00  0.00           H  
ATOM    400  HB3 SER A  28       6.173   6.824  -8.382  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.245   5.681 -10.478  1.00  0.00           H  
ATOM    402  N   SER A  29       7.887   3.683  -6.315  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.618   2.658  -5.314  1.00  0.00           C  
ATOM    404  C   SER A  29       7.175   3.302  -4.006  1.00  0.00           C  
ATOM    405  O   SER A  29       7.964   3.961  -3.328  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.862   1.797  -5.083  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.524   0.424  -4.999  1.00  0.00           O  
ATOM    408  H   SER A  29       8.737   4.169  -6.285  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.818   2.033  -5.684  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.550   1.935  -5.903  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.338   2.095  -4.160  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.272  -0.070  -4.657  1.00  0.00           H  
ATOM    413  N   HIS A  30       5.905   3.123  -3.666  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.351   3.701  -2.449  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.026   2.622  -1.421  1.00  0.00           C  
ATOM    416  O   HIS A  30       4.294   1.675  -1.709  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.098   4.511  -2.786  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.304   5.472  -3.917  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.903   6.791  -3.876  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.875   5.294  -5.132  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.218   7.380  -5.018  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.809   6.493  -5.794  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.322   2.598  -4.253  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.093   4.365  -2.031  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.304   3.833  -3.068  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       3.794   5.076  -1.917  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.454   7.230  -3.124  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.301   4.377  -5.509  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.026   8.410  -5.274  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.244   6.695  -6.647  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.578   2.775  -0.222  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.353   1.818   0.856  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.015   2.074   1.539  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.533   3.206   1.576  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.483   1.906   1.884  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.727   1.139   1.494  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.458   0.439   2.445  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.171   1.116   0.178  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.596  -0.262   2.096  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.308   0.417  -0.179  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.017  -0.270   0.784  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.150  -0.968   0.432  1.00  0.00           O  
ATOM    443  H   TYR A  31       6.153   3.552  -0.057  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.344   0.828   0.426  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.761   2.941   2.015  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.132   1.512   2.827  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.126   0.447   3.473  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.614   1.656  -0.574  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.150  -0.801   2.851  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.638   0.411  -1.208  1.00  0.00           H  
ATOM    451  HH  TYR A  31      10.902  -1.759  -0.052  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.421   1.018   2.086  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.142   1.136   2.774  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.336   1.710   4.171  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.394   1.549   4.779  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.451  -0.229   2.869  1.00  0.00           C  
ATOM    457  SG  CYS A  32       0.121  -0.503   1.650  1.00  0.00           S  
ATOM    458  H   CYS A  32       3.856   0.141   2.029  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.522   1.809   2.206  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.188  -1.004   2.723  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.019  -0.336   3.854  1.00  0.00           H  
ATOM    462  N   THR A  33       1.303   2.370   4.679  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.353   2.957   6.010  1.00  0.00           C  
ATOM    464  C   THR A  33       0.535   2.126   6.995  1.00  0.00           C  
ATOM    465  O   THR A  33       0.252   2.568   8.108  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.830   4.394   5.979  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.574   4.412   5.798  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.446   5.231   4.878  1.00  0.00           C  
ATOM    469  H   THR A  33       0.484   2.457   4.149  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.384   2.964   6.332  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.057   4.869   6.922  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.790   4.073   4.926  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.029   4.596   4.227  1.00  0.00           H  
ATOM    474 HG22 THR A  33       0.663   5.708   4.308  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.085   5.984   5.314  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.157   0.917   6.575  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.627   0.040   7.430  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.778   0.758   8.110  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.893   0.734   9.336  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.414   0.616   5.677  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.025  -0.765   6.830  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.020  -0.377   8.188  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.629   1.401   7.317  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.769   2.130   7.862  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.846   2.363   6.807  1.00  0.00           C  
ATOM    486  O   ARG A  35      -6.038   2.239   7.088  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.312   3.470   8.442  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -4.280   4.056   9.456  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.302   5.575   9.393  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.955   6.141   9.384  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.199   6.273  10.472  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -2.653   5.879  11.656  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.986   6.798  10.376  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.486   1.388   6.348  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -4.189   1.534   8.655  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.356   3.332   8.926  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.198   4.178   7.635  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -5.272   3.683   9.250  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.977   3.750  10.447  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.814   5.877   8.492  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.835   5.950  10.253  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -2.595   6.440   8.523  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -3.567   5.482  11.735  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -2.080   5.980  12.469  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.639   7.096   9.487  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.418   6.897  11.193  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.424   2.710   5.596  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.365   2.967   4.510  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.955   2.241   3.233  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.776   1.962   3.014  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.465   4.470   4.243  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.756   4.820   3.775  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.462   2.800   5.431  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.333   2.603   4.819  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.270   5.010   5.158  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.737   4.750   3.497  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.865   4.511   2.873  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.940   1.944   2.390  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.693   1.257   1.129  1.00  0.00           C  
ATOM    520  C   CYS A  37      -5.017   2.184   0.122  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.523   1.736  -0.912  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -7.006   0.733   0.549  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.886  -0.925  -0.191  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.858   2.197   2.619  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -5.039   0.422   1.329  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.744   0.687   1.335  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -7.348   1.411  -0.218  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.001   3.478   0.427  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.387   4.463  -0.456  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.899   4.615  -0.154  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.519   5.175   0.874  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.089   5.815  -0.313  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.538   6.887  -1.239  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -4.681   8.283  -0.665  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.102   9.192  -1.412  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -4.373   8.467   0.531  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.415   3.778   1.264  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.502   4.114  -1.472  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -6.139   5.687  -0.530  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.979   6.158   0.705  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.491   6.692  -1.413  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -5.072   6.843  -2.178  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.062   4.114  -1.057  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.615   4.196  -0.887  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.150   5.651  -0.901  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.742   6.493  -1.577  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.097   3.413  -1.993  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.140   1.608  -1.902  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.425   3.680  -1.857  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.368   3.760   0.069  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.272   3.743  -2.952  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.158   3.609  -1.935  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.921   5.966  -0.154  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.463   7.327  -0.087  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.726   7.912  -1.470  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.526   7.245  -2.485  1.00  0.00           O  
ATOM    557  CB  PRO A  40       2.776   7.152   0.678  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.577   5.923   1.496  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.689   5.024   0.681  1.00  0.00           C  
ATOM    560  HA  PRO A  40       0.807   7.987   0.462  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.591   7.034  -0.022  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       2.951   8.016   1.302  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.528   5.446   1.679  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.097   6.177   2.430  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.283   4.361   0.069  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.032   4.457   1.325  1.00  0.00           H  
ATOM    567  N   SER A  41       2.174   9.162  -1.504  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.464   9.836  -2.764  1.00  0.00           C  
ATOM    569  C   SER A  41       3.941  10.205  -2.859  1.00  0.00           C  
ATOM    570  O   SER A  41       4.296  11.258  -3.389  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.603  11.093  -2.905  1.00  0.00           C  
ATOM    572  OG  SER A  41       1.456  11.462  -4.265  1.00  0.00           O  
ATOM    573  H   SER A  41       2.313   9.643  -0.661  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.224   9.155  -3.567  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.624  10.904  -2.489  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.069  11.908  -2.372  1.00  0.00           H  
ATOM    577  HG  SER A  41       2.319  11.648  -4.642  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.798   9.331  -2.342  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.238   9.565  -2.369  1.00  0.00           C  
ATOM    580  C   TYR A  42       7.004   8.244  -2.358  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.549   7.258  -1.777  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.660  10.425  -1.177  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.474   9.745   0.161  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.240   9.750   0.800  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.533   9.097   0.785  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.067   9.130   2.022  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.367   8.474   2.007  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.133   8.493   2.622  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.964   7.874   3.839  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.455   8.509  -1.933  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.469  10.093  -3.282  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.705  10.678  -1.276  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.074  11.333  -1.172  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.407  10.249   0.327  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.498   9.085   0.302  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.100   9.145   2.503  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.203   7.976   2.476  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.264   6.964   3.779  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.182   8.206  -3.003  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.010   6.997  -3.065  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.651   6.666  -1.721  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.290   7.236  -0.692  1.00  0.00           O  
ATOM    603  CB  PRO A  43      10.082   7.354  -4.096  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.184   8.838  -4.035  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.799   9.336  -3.723  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.442   6.146  -3.410  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.015   6.880  -3.828  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.770   7.020  -5.074  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.871   9.127  -3.254  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.514   9.223  -4.989  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.847  10.214  -3.095  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.262   9.552  -4.634  1.00  0.00           H  
ATOM    613  N   GLY A  44      10.605   5.740  -1.739  1.00  0.00           N  
ATOM    614  CA  GLY A  44      11.281   5.349  -0.517  1.00  0.00           C  
ATOM    615  C   GLY A  44      12.257   6.403  -0.031  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.953   7.162   0.889  1.00  0.00           O  
ATOM    617  H   GLY A  44      10.851   5.319  -2.589  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.542   5.177   0.252  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.821   4.430  -0.695  1.00  0.00           H  
ATOM    620  N   ASN A  45      13.432   6.449  -0.650  1.00  0.00           N  
ATOM    621  CA  ASN A  45      14.456   7.418  -0.275  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.349   8.679  -1.126  1.00  0.00           C  
ATOM    623  O   ASN A  45      14.738   8.686  -2.294  1.00  0.00           O  
ATOM    624  CB  ASN A  45      15.848   6.803  -0.425  1.00  0.00           C  
ATOM    625  CG  ASN A  45      16.035   5.576   0.446  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.247   4.633   0.387  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      17.084   5.583   1.261  1.00  0.00           N  
ATOM    628  H   ASN A  45      13.615   5.817  -1.376  1.00  0.00           H  
ATOM    629  HA  ASN A  45      14.298   7.682   0.760  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      16.000   6.517  -1.455  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      16.591   7.536  -0.146  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      17.670   6.368   1.255  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      17.229   4.802   1.835  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.821   9.744  -0.533  1.00  0.00           N  
ATOM    635  CA  GLY A  46      13.673  10.996  -1.252  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.813  12.204  -0.347  1.00  0.00           C  
ATOM    637  O   GLY A  46      14.113  13.301  -0.864  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.622  12.054   0.878  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.528   9.680   0.400  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.428  11.047  -2.022  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.698  11.019  -1.716  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1      -8.403  -2.805   8.880  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.388  -3.093   7.805  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.791  -2.666   8.220  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.393  -3.261   9.114  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.369  -4.574   7.456  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.664  -1.896   9.313  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.454  -3.579   9.572  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.461  -2.756   8.443  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.101  -2.538   6.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.496  -4.694   6.390  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.173  -5.076   7.973  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.424  -5.002   7.757  1.00  0.00           H  
ATOM     13  N   MET A   2     -11.308  -1.632   7.564  1.00  0.00           N  
ATOM     14  CA  MET A   2     -12.642  -1.125   7.865  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.621  -1.474   6.749  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.805  -1.701   6.997  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.600   0.391   8.067  1.00  0.00           C  
ATOM     18  CG  MET A   2     -12.323   0.806   9.503  1.00  0.00           C  
ATOM     19  SD  MET A   2     -13.230   2.287   9.986  1.00  0.00           S  
ATOM     20  CE  MET A   2     -12.923   3.347   8.575  1.00  0.00           C  
ATOM     21  H   MET A   2     -10.779  -1.199   6.862  1.00  0.00           H  
ATOM     22  HA  MET A   2     -12.975  -1.592   8.780  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -11.825   0.805   7.439  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -13.552   0.808   7.772  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.609  -0.003  10.159  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -11.265   0.997   9.610  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -11.862   3.387   8.379  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.435   2.952   7.710  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -13.287   4.342   8.786  1.00  0.00           H  
ATOM     30  N   ASP A   3     -13.119  -1.515   5.519  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.949  -1.837   4.365  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.103  -2.389   3.223  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.409  -2.171   2.051  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.711  -0.596   3.897  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.831  -0.934   2.933  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.667  -0.683   1.720  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.872  -1.450   3.390  1.00  0.00           O  
ATOM     38  H   ASP A   3     -12.167  -1.324   5.385  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.660  -2.591   4.668  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.138  -0.098   4.754  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.024   0.075   3.401  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.039  -3.105   3.575  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.143  -3.693   2.584  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.456  -2.613   1.756  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.290  -2.291   1.984  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.910  -4.652   1.670  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -12.213  -6.293   2.403  1.00  0.00           S  
ATOM     48  H   CYS A   4     -11.851  -3.242   4.527  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.388  -4.250   3.115  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.870  -4.219   1.429  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.348  -4.797   0.759  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.186  -2.056   0.795  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.652  -1.008  -0.073  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.683  -1.589  -1.099  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.473  -1.391  -1.007  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.952   0.074   0.755  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.699   0.374   1.921  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.745   1.367  -0.003  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.108  -2.359   0.667  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.482  -0.561  -0.597  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.982  -0.291   1.059  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -11.548   0.746   1.671  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.283   1.155  -0.956  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.699   1.847  -0.163  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -9.104   2.021   0.570  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.223  -2.307  -2.079  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.403  -2.915  -3.122  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.548  -1.866  -3.828  1.00  0.00           C  
ATOM     69  O   THR A   6      -9.059  -0.854  -4.307  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.287  -3.640  -4.139  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.562  -3.917  -3.589  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.699  -4.950  -4.616  1.00  0.00           C  
ATOM     73  H   THR A   6     -11.195  -2.431  -2.102  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.750  -3.635  -2.651  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.421  -3.004  -5.002  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.146  -3.170  -3.742  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.425  -5.554  -3.764  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.430  -5.478  -5.211  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -8.821  -4.754  -5.215  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.243  -2.115  -3.888  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.337  -1.183  -4.536  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.931  -1.739  -4.671  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.748  -2.954  -4.743  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.892  -2.938  -3.488  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.718  -0.954  -5.520  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.298  -0.274  -3.955  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.908  -0.867  -4.709  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.511  -1.294  -4.838  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.989  -1.956  -3.565  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.355  -3.010  -3.618  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.766   0.014  -5.113  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.609   1.065  -4.481  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.033   0.601  -4.630  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.380  -1.969  -5.672  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.783  -0.028  -4.668  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.679   0.167  -6.179  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.354   1.161  -3.436  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.467   2.007  -4.990  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.617   0.892  -3.769  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.467   1.000  -5.535  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.265  -1.336  -2.420  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.828  -1.873  -1.135  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.638  -3.112  -0.770  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.119  -4.058  -0.178  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.972  -0.816  -0.036  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.393  -0.111   0.536  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.779  -0.502  -2.440  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.790  -2.150  -1.225  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.577  -0.003  -0.408  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.461  -1.259   0.819  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.916  -3.095  -1.131  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -4.809  -4.210  -0.849  1.00  0.00           C  
ATOM    113  C   CYS A  10      -4.439  -5.429  -1.689  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.644  -5.334  -2.624  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -6.257  -3.802  -1.130  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -7.312  -3.691   0.352  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.267  -2.310  -1.601  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.710  -4.461   0.196  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -6.260  -2.834  -1.605  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -6.703  -4.524  -1.797  1.00  0.00           H  
ATOM    121  N   ARG A  11      -5.026  -6.572  -1.350  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.766  -7.813  -2.072  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.781  -8.882  -1.682  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.611  -9.293  -2.493  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.345  -8.307  -1.785  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.362  -8.014  -2.907  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -2.171  -9.221  -3.811  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -1.387  -8.895  -5.000  1.00  0.00           N  
ATOM    129  CZ  ARG A  11      -1.089  -9.773  -5.955  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -1.507 -11.030  -5.864  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.372  -9.394  -7.004  1.00  0.00           N  
ATOM    132  H   ARG A  11      -5.652  -6.581  -0.596  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -4.862  -7.609  -3.128  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.985  -7.830  -0.886  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.371  -9.376  -1.630  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.738  -7.191  -3.496  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.409  -7.744  -2.475  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -1.660  -9.993  -3.256  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -3.141  -9.581  -4.118  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.066  -7.974  -5.092  1.00  0.00           H  
ATOM    141 HH11 ARG A  11      -2.048 -11.322  -5.076  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.280 -11.685  -6.585  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.055  -8.449  -7.077  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.148 -10.054  -7.721  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.712  -9.320  -0.430  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.626 -10.334   0.083  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.772  -9.690   0.855  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.433 -10.340   1.665  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.876 -11.292   0.998  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.192 -12.433   0.263  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.931 -13.629   1.158  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -5.835 -14.126   1.830  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.689 -14.099   1.170  1.00  0.00           N  
ATOM    154  H   GLN A  12      -5.031  -8.947   0.167  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -7.027 -10.883  -0.755  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -5.125 -10.733   1.534  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -6.574 -11.711   1.706  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.823 -12.747  -0.555  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.249 -12.080  -0.126  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -3.020 -13.653   0.609  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -3.492 -14.872   1.740  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.985  -8.402   0.604  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -9.034  -7.631   1.270  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.552  -7.143   2.631  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.336  -7.001   3.569  1.00  0.00           O  
ATOM    166  CB  CYS A  13     -10.319  -8.454   1.423  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.827  -7.583   0.884  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.407  -7.953  -0.042  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -9.244  -6.769   0.653  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.234  -9.354   0.833  1.00  0.00           H  
ATOM    171  HB3 CYS A  13     -10.447  -8.722   2.462  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.251  -6.885   2.724  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.644  -6.408   3.959  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.379  -5.613   3.653  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.390  -6.167   3.174  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -6.314  -7.583   4.881  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.304  -7.215   6.356  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -4.912  -6.822   6.822  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -4.089  -8.040   7.208  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -4.669  -8.755   8.378  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.682  -7.017   1.937  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -7.354  -5.760   4.451  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -7.049  -8.360   4.731  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.339  -7.967   4.622  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -6.974  -6.383   6.514  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.641  -8.065   6.931  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.409  -6.299   6.023  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.001  -6.172   7.680  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -4.053  -8.716   6.367  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -3.087  -7.719   7.454  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.254  -8.104   8.941  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.262  -9.546   8.055  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -3.910  -9.130   8.982  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.426  -4.309   3.921  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.289  -3.422   3.665  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.958  -4.083   4.015  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.708  -4.441   5.165  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.433  -2.094   4.429  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.107  -2.154   5.811  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.623  -2.139   5.678  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -4.646  -3.371   6.603  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.249  -3.933   4.289  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.284  -3.207   2.608  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.446  -1.678   4.560  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -5.004  -1.416   3.810  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -4.824  -1.273   6.369  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -6.894  -1.895   4.661  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -7.017  -3.112   5.932  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -7.035  -1.399   6.347  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.797  -4.265   6.019  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -3.597  -3.269   6.839  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.215  -3.440   7.518  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.106  -4.241   3.005  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.794  -4.856   3.194  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.090  -4.281   4.423  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.319  -3.130   4.796  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.074  -4.647   1.951  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.053  -5.761   0.926  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.754  -5.460  -0.327  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.018  -5.896  -1.583  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.360  -5.042  -2.753  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.367  -3.935   2.108  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.944  -5.915   3.342  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.212  -3.718   1.479  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.108  -4.582   2.255  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.308  -6.681   1.361  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -1.093  -5.872   0.655  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.936  -4.397  -0.379  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.697  -5.985  -0.271  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.285  -6.919  -1.805  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -1.045  -5.835  -1.401  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.428  -4.046  -2.461  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.272  -5.337  -3.156  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.373  -5.127  -3.485  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.776  -5.077   5.072  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.511  -4.641   6.265  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.374  -3.414   5.997  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.955  -3.274   4.921  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.391  -5.848   6.617  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.424  -6.684   5.383  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.108  -6.461   4.698  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.839  -4.432   7.084  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.379  -5.507   6.889  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.952  -6.386   7.445  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.237  -6.368   4.747  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.537  -7.725   5.648  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.217  -6.558   3.628  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.365  -7.150   5.070  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.455  -2.526   6.983  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.250  -1.311   6.854  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.708  -1.639   6.549  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.142  -2.781   6.701  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.149  -0.477   8.123  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.970  -2.693   7.817  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.843  -0.732   6.038  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.576  -1.026   8.949  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.687   0.449   7.989  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.111  -0.264   8.332  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.459  -0.631   6.117  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.859  -0.836   5.796  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.062  -1.883   4.718  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.135  -2.478   4.615  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.059   0.257   6.014  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.280   0.100   5.458  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.380  -1.149   6.689  1.00  0.00           H  
ATOM    266  N   THR A  20       6.030  -2.108   3.911  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.098  -3.090   2.835  1.00  0.00           C  
ATOM    268  C   THR A  20       5.762  -2.446   1.494  1.00  0.00           C  
ATOM    269  O   THR A  20       4.692  -1.859   1.329  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.137  -4.247   3.112  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.433  -4.857   4.356  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.172  -5.326   2.052  1.00  0.00           C  
ATOM    273  H   THR A  20       5.201  -1.602   4.042  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.107  -3.471   2.796  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.129  -3.860   3.156  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.953  -4.408   5.055  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.496  -4.900   1.114  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.859  -6.104   2.351  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.183  -5.746   1.933  1.00  0.00           H  
ATOM    280  N   THR A  21       6.679  -2.559   0.538  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.473  -1.987  -0.788  1.00  0.00           C  
ATOM    282  C   THR A  21       5.174  -2.499  -1.401  1.00  0.00           C  
ATOM    283  O   THR A  21       5.037  -3.688  -1.690  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.654  -2.315  -1.705  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.668  -3.004  -0.995  1.00  0.00           O  
ATOM    286  CG2 THR A  21       8.281  -1.085  -2.323  1.00  0.00           C  
ATOM    287  H   THR A  21       7.512  -3.039   0.728  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.403  -0.915  -0.677  1.00  0.00           H  
ATOM    289  HB  THR A  21       7.310  -2.950  -2.509  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.658  -3.932  -1.242  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.539  -0.383  -1.544  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.173  -1.368  -2.863  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.579  -0.627  -3.003  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.220  -1.594  -1.585  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.926  -1.952  -2.151  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.892  -1.710  -3.655  1.00  0.00           C  
ATOM    297  O   CYS A  22       2.334  -2.508  -4.409  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.817  -1.144  -1.478  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.963   0.658  -1.713  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.388  -0.664  -1.327  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.759  -3.001  -1.962  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.865  -1.450  -1.883  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.832  -1.341  -0.416  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.477  -0.600  -4.085  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.497  -0.251  -5.499  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.823  -0.622  -6.149  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.862  -1.389  -7.111  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.231   1.246  -5.675  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.356   1.563  -6.849  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.866   0.682  -7.770  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.868   2.853  -7.229  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.105   1.347  -8.699  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.090   2.680  -8.388  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.013   4.138  -6.702  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.460   3.742  -9.028  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.388   5.193  -7.338  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.619   4.989  -8.490  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.897   0.003  -3.437  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.711  -0.803  -5.982  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.747   1.625  -4.788  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.172   1.757  -5.812  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.061  -0.379  -7.758  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.647   0.934  -9.460  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.601   4.314  -5.814  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.138   3.600  -9.914  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.490   6.194  -6.946  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.151   5.842  -8.956  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.903  -0.063  -5.621  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.243  -0.319  -6.145  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.269  -0.217  -7.669  1.00  0.00           C  
ATOM    331  O   LYS A  24       8.058  -0.889  -8.333  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.738  -1.697  -5.698  1.00  0.00           C  
ATOM    333  CG  LYS A  24       7.001  -2.857  -6.349  1.00  0.00           C  
ATOM    334  CD  LYS A  24       7.718  -4.176  -6.110  1.00  0.00           C  
ATOM    335  CE  LYS A  24       7.112  -4.935  -4.940  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       5.687  -5.288  -5.185  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.797   0.541  -4.861  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.901   0.434  -5.739  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       8.786  -1.785  -5.940  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       7.617  -1.778  -4.628  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       6.007  -2.919  -5.933  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       6.938  -2.679  -7.413  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       7.639  -4.784  -6.999  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.758  -3.977  -5.899  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       7.677  -5.843  -4.786  1.00  0.00           H  
ATOM    346  HE3 LYS A  24       7.175  -4.318  -4.056  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       5.556  -5.583  -6.174  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       5.400  -6.069  -4.561  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       5.077  -4.467  -4.996  1.00  0.00           H  
ATOM    350  N   THR A  25       6.399   0.628  -8.215  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.319   0.819  -9.659  1.00  0.00           C  
ATOM    352  C   THR A  25       7.624   1.390 -10.204  1.00  0.00           C  
ATOM    353  O   THR A  25       8.251   2.243  -9.576  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.154   1.748 -10.009  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.998   1.400  -9.269  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.784   1.719 -11.475  1.00  0.00           C  
ATOM    357  H   THR A  25       5.795   1.135  -7.633  1.00  0.00           H  
ATOM    358  HA  THR A  25       6.146  -0.146 -10.111  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.424   2.763  -9.756  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.306   2.044  -9.435  1.00  0.00           H  
ATOM    361 HG21 THR A  25       5.682   1.735 -12.074  1.00  0.00           H  
ATOM    362 HG22 THR A  25       4.224   0.820 -11.688  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.180   2.583 -11.711  1.00  0.00           H  
ATOM    364  N   SER A  26       8.030   0.911 -11.377  1.00  0.00           N  
ATOM    365  CA  SER A  26       9.262   1.372 -12.009  1.00  0.00           C  
ATOM    366  C   SER A  26       9.268   2.891 -12.151  1.00  0.00           C  
ATOM    367  O   SER A  26      10.323   3.525 -12.113  1.00  0.00           O  
ATOM    368  CB  SER A  26       9.431   0.720 -13.382  1.00  0.00           C  
ATOM    369  OG  SER A  26      10.791   0.710 -13.779  1.00  0.00           O  
ATOM    370  H   SER A  26       7.488   0.231 -11.829  1.00  0.00           H  
ATOM    371  HA  SER A  26      10.087   1.079 -11.378  1.00  0.00           H  
ATOM    372  HB2 SER A  26       9.074  -0.299 -13.340  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.859   1.272 -14.113  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.864   0.342 -14.663  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.083   3.469 -12.314  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.950   4.913 -12.459  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.771   5.588 -11.104  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.139   6.749 -10.924  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.755   5.281 -13.362  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.449   4.795 -12.750  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.710   6.782 -13.606  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.278   2.911 -12.334  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.852   5.287 -12.921  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.885   4.787 -14.315  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.406   5.089 -11.711  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.617   5.233 -13.282  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.396   3.719 -12.822  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.707   7.143 -13.813  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.069   6.991 -14.449  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.323   7.278 -12.728  1.00  0.00           H  
ATOM    391  N   SER A  28       7.194   4.857 -10.156  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.958   5.392  -8.822  1.00  0.00           C  
ATOM    393  C   SER A  28       6.852   4.273  -7.789  1.00  0.00           C  
ATOM    394  O   SER A  28       5.861   3.545  -7.748  1.00  0.00           O  
ATOM    395  CB  SER A  28       5.678   6.228  -8.819  1.00  0.00           C  
ATOM    396  OG  SER A  28       5.744   7.259  -7.849  1.00  0.00           O  
ATOM    397  H   SER A  28       6.915   3.940 -10.360  1.00  0.00           H  
ATOM    398  HA  SER A  28       7.792   6.027  -8.566  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.540   6.675  -9.792  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.835   5.590  -8.593  1.00  0.00           H  
ATOM    401  HG  SER A  28       6.197   8.020  -8.221  1.00  0.00           H  
ATOM    402  N   SER A  29       7.879   4.145  -6.954  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.898   3.116  -5.920  1.00  0.00           C  
ATOM    404  C   SER A  29       7.484   3.693  -4.570  1.00  0.00           C  
ATOM    405  O   SER A  29       8.096   4.639  -4.073  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.292   2.494  -5.816  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.302   3.482  -5.929  1.00  0.00           O  
ATOM    408  H   SER A  29       8.640   4.757  -7.034  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.191   2.349  -6.202  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.394   2.001  -4.861  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.421   1.772  -6.609  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.163   4.159  -5.264  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.438   3.119  -3.984  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.933   3.575  -2.695  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.943   2.442  -1.673  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.498   1.372  -1.922  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.513   4.122  -2.850  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.376   5.124  -3.953  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.703   6.319  -3.806  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.828   5.105  -5.229  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       3.747   6.989  -4.944  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.424   6.275  -5.821  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.991   2.372  -4.433  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.579   4.366  -2.346  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.841   3.303  -3.062  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.215   4.597  -1.927  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.260   6.630  -2.989  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.394   4.312  -5.696  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.304   7.955  -5.128  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.710   6.593  -6.700  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.323   2.686  -0.523  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.255   1.689   0.539  1.00  0.00           C  
ATOM    433  C   TYR A  31       3.901   1.737   1.238  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.211   2.757   1.207  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.376   1.919   1.555  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.638   1.144   1.251  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.622   1.677   0.428  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       7.846  -0.120   1.789  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.777   0.971   0.148  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       8.999  -0.831   1.515  1.00  0.00           C  
ATOM    441  CZ  TYR A  31       9.961  -0.281   0.694  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.110  -0.987   0.419  1.00  0.00           O  
ATOM    443  H   TYR A  31       4.898   3.559  -0.386  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.381   0.716   0.089  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.628   2.969   1.571  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.030   1.622   2.534  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.475   2.658   0.002  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.090  -0.548   2.431  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.531   1.403  -0.494  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.142  -1.813   1.942  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.845  -0.601   0.900  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.525   0.631   1.871  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.253   0.552   2.578  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.402   1.040   4.015  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.458   0.882   4.628  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.725  -0.884   2.566  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.077  -1.012   2.327  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.116  -0.150   1.864  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.549   1.190   2.065  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.201  -1.428   1.764  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.966  -1.356   3.507  1.00  0.00           H  
ATOM    462  N   THR A  33       1.338   1.630   4.547  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.352   2.137   5.914  1.00  0.00           C  
ATOM    464  C   THR A  33       0.582   1.207   6.849  1.00  0.00           C  
ATOM    465  O   THR A  33       0.229   1.590   7.964  1.00  0.00           O  
ATOM    466  CB  THR A  33       0.749   3.542   5.964  1.00  0.00           C  
ATOM    467  OG1 THR A  33      -0.620   3.514   5.601  1.00  0.00           O  
ATOM    468  CG2 THR A  33       1.447   4.525   5.049  1.00  0.00           C  
ATOM    469  H   THR A  33       0.525   1.725   4.010  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.380   2.185   6.239  1.00  0.00           H  
ATOM    471  HB  THR A  33       0.825   3.919   6.974  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -1.065   4.281   5.969  1.00  0.00           H  
ATOM    473 HG21 THR A  33       2.503   4.538   5.273  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.300   4.228   4.022  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.035   5.512   5.201  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.326  -0.017   6.388  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.400  -0.982   7.198  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.646  -0.398   7.839  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.012  -0.773   8.953  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.634  -0.268   5.491  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.689  -1.813   6.572  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.255  -1.344   7.976  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.297   0.525   7.137  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.507   1.161   7.649  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.600   1.199   6.587  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.755   0.869   6.857  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.197   2.579   8.130  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.988   2.991   9.361  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -4.336   4.470   9.330  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -5.589   4.752  10.027  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -6.793   4.514   9.513  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -6.912   3.989   8.300  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -7.881   4.800  10.215  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.957   0.784   6.255  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.857   0.577   8.484  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.145   2.646   8.365  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.423   3.274   7.334  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.902   2.417   9.398  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.396   2.787  10.241  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -3.539   5.024   9.804  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.429   4.784   8.301  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -5.530   5.140  10.925  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -6.096   3.770   7.766  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -7.820   3.812   7.920  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -7.797   5.195  11.129  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -8.786   4.621   9.829  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.226   1.603   5.381  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.172   1.687   4.273  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.647   0.936   3.055  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.504   0.479   3.040  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.437   3.149   3.911  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.678   3.292   3.242  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.291   1.851   5.232  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.097   1.230   4.591  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.458   3.743   4.812  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.649   3.506   3.263  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.846   4.223   3.075  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.488   0.812   2.033  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.103   0.117   0.811  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.801   1.105  -0.312  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.778   0.737  -1.486  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.208  -0.847   0.382  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.420  -2.272   1.499  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.387   1.198   2.101  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.209  -0.449   1.023  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.145  -0.314   0.348  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -5.980  -1.229  -0.602  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.566   2.362   0.056  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.260   3.401  -0.920  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.823   3.887  -0.760  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.529   4.709   0.108  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.229   4.576  -0.767  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.684   4.153  -0.647  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.549   5.219  -0.005  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -8.286   5.908  -0.741  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.490   5.365   1.234  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.595   2.595   1.007  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.376   2.975  -1.906  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.963   5.133   0.119  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -5.134   5.220  -1.629  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.068   3.946  -1.634  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.736   3.257  -0.046  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.931   3.370  -1.599  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.523   3.749  -1.549  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.355   5.257  -1.730  1.00  0.00           C  
ATOM    546  O   CYS A  39      -1.010   5.863  -2.578  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.266   3.004  -2.628  1.00  0.00           C  
ATOM    548  SG  CYS A  39       0.169   1.189  -2.501  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.227   2.718  -2.268  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.142   3.467  -0.579  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.112   3.285  -3.599  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.308   3.283  -2.559  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.530   5.885  -0.935  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.777   7.329  -1.020  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.124   7.771  -2.437  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.212   6.951  -3.350  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.971   7.545  -0.086  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.913   6.408   0.875  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.359   5.243   0.103  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.070   7.897  -0.664  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.886   7.532  -0.659  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.868   8.493   0.420  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.905   6.181   1.236  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       1.260   6.655   1.699  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.159   4.670  -0.341  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       0.756   4.618   0.745  1.00  0.00           H  
ATOM    567  N   SER A  41       1.320   9.073  -2.613  1.00  0.00           N  
ATOM    568  CA  SER A  41       1.658   9.625  -3.921  1.00  0.00           C  
ATOM    569  C   SER A  41       3.088  10.157  -3.933  1.00  0.00           C  
ATOM    570  O   SER A  41       3.373  11.184  -4.549  1.00  0.00           O  
ATOM    571  CB  SER A  41       0.682  10.741  -4.295  1.00  0.00           C  
ATOM    572  OG  SER A  41      -0.530  10.210  -4.803  1.00  0.00           O  
ATOM    573  H   SER A  41       1.236   9.678  -1.847  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.577   8.829  -4.647  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.461  11.332  -3.419  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.130  11.370  -5.050  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.494  10.189  -5.762  1.00  0.00           H  
ATOM    578  N   TYR A  42       3.982   9.451  -3.249  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.383   9.852  -3.182  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.260   8.690  -2.721  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.816   7.831  -1.960  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.550  11.041  -2.234  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.200  10.725  -0.797  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.177  10.315   0.102  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       3.893  10.835  -0.339  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.862  10.025   1.416  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.570  10.547   0.973  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.558  10.143   1.846  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.240   9.855   3.154  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.694   8.641  -2.779  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.690  10.148  -4.173  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.577  11.371  -2.259  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       4.909  11.847  -2.562  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.198  10.225  -0.238  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.121  11.152  -1.025  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.636   9.709   2.099  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.548  10.639   1.310  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.922  10.202   3.733  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.523   8.650  -3.178  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.463   7.587  -2.808  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.901   7.682  -1.350  1.00  0.00           C  
ATOM    602  O   PRO A  43       8.813   8.744  -0.733  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.653   7.824  -3.740  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.594   9.276  -4.065  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.134   9.637  -4.089  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.046   6.608  -2.994  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.570   7.569  -3.229  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.546   7.217  -4.626  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.108   9.844  -3.304  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.039   9.454  -5.033  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.988  10.642  -3.723  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.736   9.535  -5.088  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.372   6.566  -0.805  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.817   6.545   0.576  1.00  0.00           C  
ATOM    615  C   GLY A  44       8.661   6.530   1.557  1.00  0.00           C  
ATOM    616  O   GLY A  44       7.550   6.943   1.225  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.419   5.749  -1.345  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.421   5.664   0.735  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      10.421   7.421   0.761  1.00  0.00           H  
ATOM    620  N   ASN A  45       8.923   6.052   2.769  1.00  0.00           N  
ATOM    621  CA  ASN A  45       7.896   5.985   3.802  1.00  0.00           C  
ATOM    622  C   ASN A  45       7.605   7.369   4.372  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.478   7.664   4.769  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.333   5.041   4.924  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.156   4.382   5.617  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.606   3.396   5.128  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       6.763   4.927   6.763  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.828   5.738   2.974  1.00  0.00           H  
ATOM    629  HA  ASN A  45       6.996   5.598   3.349  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.962   4.267   4.511  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       8.893   5.600   5.659  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.248   5.712   7.092  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.005   4.521   7.232  1.00  0.00           H  
ATOM    634  N   GLY A  46       8.629   8.216   4.408  1.00  0.00           N  
ATOM    635  CA  GLY A  46       8.463   9.559   4.931  1.00  0.00           C  
ATOM    636  C   GLY A  46       9.185  10.600   4.097  1.00  0.00           C  
ATOM    637  O   GLY A  46       8.883  10.707   2.890  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.052  11.307   4.652  1.00  0.00           O  
ATOM    639  H   GLY A  46       9.505   7.926   4.078  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       7.410   9.798   4.951  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       8.847   9.592   5.939  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1     -19.394  -7.405   4.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.717  -8.708   4.976  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.571  -8.561   5.971  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.533  -9.243   6.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.204  -9.275   3.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.429  -6.901   5.654  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.836  -6.877   4.046  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.352  -7.605   4.390  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.442  -9.401   5.379  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.035  -9.437   2.990  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.511  -8.577   3.214  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.702 -10.213   3.845  1.00  0.00           H  
ATOM     13  N   MET A   2     -16.639  -7.665   5.663  1.00  0.00           N  
ATOM     14  CA  MET A   2     -15.491  -7.428   6.530  1.00  0.00           C  
ATOM     15  C   MET A   2     -14.674  -6.237   6.039  1.00  0.00           C  
ATOM     16  O   MET A   2     -14.559  -6.005   4.836  1.00  0.00           O  
ATOM     17  CB  MET A   2     -14.607  -8.676   6.595  1.00  0.00           C  
ATOM     18  CG  MET A   2     -13.677  -8.700   7.796  1.00  0.00           C  
ATOM     19  SD  MET A   2     -12.501 -10.066   7.736  1.00  0.00           S  
ATOM     20  CE  MET A   2     -13.205 -11.173   8.955  1.00  0.00           C  
ATOM     21  H   MET A   2     -16.724  -7.152   4.832  1.00  0.00           H  
ATOM     22  HA  MET A   2     -15.863  -7.210   7.520  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.241  -9.549   6.639  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -14.006  -8.723   5.699  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -13.126  -7.772   7.827  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -14.271  -8.795   8.693  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -14.012 -10.675   9.470  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -13.583 -12.057   8.463  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -12.443 -11.456   9.667  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.109  -5.486   6.978  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -13.303  -4.319   6.641  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.036  -4.729   5.898  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.977  -4.898   6.502  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.936  -3.543   7.907  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -13.995  -2.527   8.290  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.211  -1.573   7.513  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.609  -2.686   9.366  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.238  -5.722   7.921  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -13.893  -3.683   5.998  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -12.818  -4.237   8.726  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -12.005  -3.021   7.745  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.152  -4.888   4.583  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.016  -5.279   3.757  1.00  0.00           C  
ATOM     44  C   CYS A   4     -10.419  -4.069   3.045  1.00  0.00           C  
ATOM     45  O   CYS A   4      -9.212  -3.835   3.098  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.442  -6.341   2.737  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -10.519  -7.908   2.863  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.023  -4.739   4.159  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.266  -5.699   4.405  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.487  -6.566   2.880  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -11.298  -5.953   1.742  1.00  0.00           H  
ATOM     52  N   THR A   5     -11.273  -3.301   2.382  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.829  -2.114   1.656  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.993  -2.511   0.444  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.191  -3.442   0.512  1.00  0.00           O  
ATOM     56  CB  THR A   5     -10.019  -1.194   2.574  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.660  -1.049   3.829  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.811   0.191   2.002  1.00  0.00           C  
ATOM     59  H   THR A   5     -12.222  -3.538   2.379  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.705  -1.584   1.315  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.046  -1.634   2.740  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.036  -1.242   4.532  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.663   0.121   0.934  1.00  0.00           H  
ATOM     64 HG22 THR A   5     -10.681   0.799   2.205  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.942   0.642   2.457  1.00  0.00           H  
ATOM     66  N   THR A   6     -10.187  -1.805  -0.665  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.451  -2.093  -1.891  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.482  -0.963  -2.227  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.736   0.200  -1.914  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.421  -2.312  -3.054  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.723  -2.599  -2.575  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -10.010  -3.444  -3.970  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.843  -1.077  -0.660  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.886  -2.999  -1.732  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.469  -1.409  -3.645  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -12.368  -2.393  -3.256  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -9.002  -3.276  -4.319  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.053  -4.378  -3.429  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -10.682  -3.486  -4.815  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.373  -1.316  -2.869  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.383  -0.322  -3.240  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.987  -0.906  -3.364  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.743  -2.033  -2.931  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.226  -2.258  -3.093  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.664   0.112  -4.188  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.370   0.456  -2.491  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.044  -0.156  -3.959  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.661  -0.615  -4.140  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.894  -0.730  -2.821  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.781  -1.254  -2.790  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.040   0.470  -5.025  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.860   1.686  -4.768  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.255   1.196  -4.507  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.627  -1.564  -4.655  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.008   0.621  -4.744  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.095   0.170  -6.062  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.480   2.209  -3.903  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.844   2.330  -5.634  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.750   1.831  -3.788  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.819   1.155  -5.428  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.489  -0.238  -1.736  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.847  -0.290  -0.425  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.429  -1.415   0.429  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.671  -1.239   1.623  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.005   1.052   0.296  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.444   1.748   0.929  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.375   0.171  -1.818  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.797  -0.483  -0.580  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.428   1.771  -0.389  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.674   0.927   1.135  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.650  -2.571  -0.188  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.202  -3.719   0.524  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.288  -4.941  -0.384  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.795  -4.861  -1.503  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.590  -3.385   1.070  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.693  -2.590  -0.141  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.437  -2.655  -1.141  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -2.546  -3.945   1.351  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.068  -4.296   1.397  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.487  -2.716   1.911  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.801  -6.075   0.111  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.837  -7.316  -0.653  1.00  0.00           C  
ATOM    123  C   ARG A  11      -4.279  -7.769  -0.846  1.00  0.00           C  
ATOM    124  O   ARG A  11      -4.925  -8.230   0.095  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.034  -8.406   0.059  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -0.568  -8.443  -0.343  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.037  -9.867  -0.390  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.105 -10.352  -1.761  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.073  -9.963  -2.588  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.984  -9.084  -2.188  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.130 -10.454  -3.819  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.418  -6.078   1.014  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -2.397  -7.126  -1.621  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -2.089  -8.239   1.125  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.472  -9.367  -0.168  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -0.462  -7.997  -1.320  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       0.006  -7.878   0.377  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       0.928  -9.894   0.093  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -0.722 -10.511   0.141  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -0.554 -11.002  -2.082  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.946  -8.710  -1.262  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.708  -8.796  -2.814  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.447 -11.116  -4.125  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.857 -10.161  -4.440  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.787  -7.618  -2.066  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -6.164  -7.993  -2.373  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.126  -7.023  -1.701  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.796  -6.232  -2.365  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -6.452  -9.427  -1.919  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -5.362 -10.416  -2.299  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -4.482 -10.794  -1.124  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.903 -10.721   0.031  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -3.252 -11.202  -1.413  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.228  -7.232  -2.772  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.295  -7.927  -3.440  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -6.560  -9.439  -0.845  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -7.378  -9.755  -2.368  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.825 -11.312  -2.685  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -4.743  -9.973  -3.066  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -2.984 -11.235  -2.355  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -2.661 -11.453  -0.672  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.173  -7.081  -0.377  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.029  -6.206   0.402  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.601  -6.206   1.866  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.421  -6.048   2.766  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.491  -6.633   0.269  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -9.867  -8.276   0.971  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.609  -7.725   0.089  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.920  -5.205   0.011  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.110  -5.909   0.767  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.753  -6.657  -0.779  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.303  -6.381   2.097  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -5.762  -6.397   3.450  1.00  0.00           C  
ATOM    174  C   LYS A  14      -4.761  -5.265   3.639  1.00  0.00           C  
ATOM    175  O   LYS A  14      -3.720  -5.230   2.983  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.093  -7.742   3.740  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.052  -8.799   4.262  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -6.655  -9.613   3.128  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.891 -10.371   3.583  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -7.604 -11.253   4.748  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.692  -6.497   1.339  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.583  -6.256   4.137  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.645  -8.111   2.829  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -4.318  -7.593   4.478  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -5.516  -9.463   4.922  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -6.848  -8.311   4.806  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -6.930  -8.945   2.325  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.918 -10.320   2.775  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -8.653  -9.659   3.861  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.248 -10.977   2.763  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.684 -11.720   4.625  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -7.582 -10.692   5.624  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -8.341 -11.982   4.835  1.00  0.00           H  
ATOM    194  N   LEU A  15      -5.085  -4.337   4.535  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.218  -3.195   4.812  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.762  -3.627   4.940  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.344  -4.141   5.978  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -4.666  -2.488   6.093  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.759  -1.435   5.903  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -6.285  -0.964   7.250  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.229  -0.261   5.095  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.931  -4.421   5.021  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.304  -2.508   3.984  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -5.031  -3.236   6.782  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.806  -2.006   6.532  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.582  -1.874   5.358  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -5.456  -0.801   7.923  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.831  -0.041   7.120  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -6.942  -1.716   7.662  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.387  -0.583   4.500  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.008   0.109   4.445  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -4.916   0.526   5.766  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.994  -3.417   3.876  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.584  -3.786   3.868  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.155  -3.124   5.030  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.097  -1.964   5.353  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.061  -3.388   2.537  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.792  -4.532   1.850  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.169  -4.867   0.504  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.667  -3.935  -0.589  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.902  -4.656  -1.870  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.385  -3.004   3.078  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.527  -4.859   3.979  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.709  -3.028   1.871  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       0.770  -2.593   2.716  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.822  -4.247   1.697  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.748  -5.406   2.484  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.427  -5.882   0.241  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.904  -4.775   0.582  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.071  -3.163  -0.750  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.594  -3.483  -0.264  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.457  -5.519  -1.698  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.006  -4.921  -2.302  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.424  -4.047  -2.533  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.080  -3.853   5.678  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.851  -3.324   6.809  1.00  0.00           C  
ATOM    237  C   PRO A  17       2.704  -2.123   6.418  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.365  -2.131   5.379  1.00  0.00           O  
ATOM    239  CB  PRO A  17       2.745  -4.497   7.226  1.00  0.00           C  
ATOM    240  CG  PRO A  17       2.778  -5.403   6.042  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.449  -5.244   5.364  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.205  -3.050   7.631  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       3.732  -4.130   7.469  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.318  -4.990   8.086  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.576  -5.108   5.377  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       2.915  -6.424   6.365  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.548  -5.387   4.299  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.729  -5.936   5.775  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.691  -1.093   7.260  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.469   0.115   7.006  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.912  -0.230   6.652  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.360  -1.357   6.866  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.426   1.035   8.216  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.147  -1.147   8.073  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.018   0.633   6.172  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.691   0.477   9.102  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       4.127   1.845   8.078  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.430   1.437   8.328  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.634   0.740   6.104  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.014   0.508   5.725  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.148  -0.558   4.654  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.234  -1.097   4.438  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.225   1.618   5.952  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.435   1.432   5.354  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.569   0.198   6.598  1.00  0.00           H  
ATOM    266  N   THR A  20       6.042  -0.862   3.979  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.038  -1.866   2.923  1.00  0.00           C  
ATOM    268  C   THR A  20       5.591  -1.249   1.604  1.00  0.00           C  
ATOM    269  O   THR A  20       4.633  -0.478   1.561  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.116  -3.028   3.297  1.00  0.00           C  
ATOM    271  OG1 THR A  20       5.427  -3.520   4.588  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.196  -4.190   2.331  1.00  0.00           C  
ATOM    273  H   THR A  20       5.208  -0.396   4.193  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.046  -2.237   2.812  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.094  -2.675   3.306  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.663  -3.424   5.161  1.00  0.00           H  
ATOM    277 HG21 THR A  20       6.228  -4.483   2.206  1.00  0.00           H  
ATOM    278 HG22 THR A  20       4.630  -5.022   2.722  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.787  -3.893   1.376  1.00  0.00           H  
ATOM    280  N   THR A  21       6.294  -1.587   0.530  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.973  -1.057  -0.790  1.00  0.00           C  
ATOM    282  C   THR A  21       4.531  -1.369  -1.178  1.00  0.00           C  
ATOM    283  O   THR A  21       4.098  -2.520  -1.126  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.933  -1.622  -1.839  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.779  -2.607  -1.272  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.813  -0.564  -2.463  1.00  0.00           C  
ATOM    287  H   THR A  21       7.051  -2.202   0.628  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.094   0.014  -0.750  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.359  -2.083  -2.630  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.609  -3.455  -1.688  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.165   0.108  -1.694  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.656  -1.035  -2.945  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.243  -0.009  -3.193  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.796  -0.334  -1.576  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.405  -0.498  -1.981  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.246  -0.289  -3.482  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.162   0.051  -3.956  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.501   0.479  -1.226  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.082   2.207  -1.238  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.199   0.559  -1.601  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.110  -1.508  -1.739  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.518   0.463  -1.672  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.426   0.164  -0.195  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.326  -0.495  -4.228  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.287  -0.326  -5.673  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.501  -0.955  -6.343  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.400  -2.011  -6.968  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.197   1.159  -6.034  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.229   1.440  -7.141  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.614   0.523  -7.942  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.766   2.724  -7.571  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.792   1.156  -8.841  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.869   2.508  -8.634  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.021   4.034  -7.160  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.226   3.552  -9.289  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.383   5.072  -7.813  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.494   4.825  -8.867  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.164  -0.767  -3.799  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.403  -0.823  -6.034  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.881   1.716  -5.165  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.170   1.509  -6.346  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.763  -0.542  -7.865  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.242   0.713  -9.519  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.704   4.242  -6.350  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.463   3.378 -10.101  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.568   6.092  -7.511  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.021   5.665  -9.350  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.646  -0.298  -6.217  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.879  -0.791  -6.819  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.698  -1.010  -8.319  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.288  -1.921  -8.899  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.312  -2.095  -6.148  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.662  -2.606  -6.625  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.336  -3.467  -5.570  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.088  -4.630  -6.197  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.204  -5.807  -6.421  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.661   0.539  -5.711  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.644  -0.045  -6.666  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.369  -1.935  -5.081  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.572  -2.854  -6.351  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       8.518  -3.195  -7.518  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.298  -1.761  -6.847  1.00  0.00           H  
ATOM    343  HD2 LYS A  24      10.034  -2.859  -5.014  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.582  -3.856  -4.902  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.493  -4.310  -7.146  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.896  -4.916  -5.540  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.238  -5.492  -6.643  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.562  -6.378  -7.214  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.176  -6.401  -5.568  1.00  0.00           H  
ATOM    350  N   THR A  25       5.873  -0.169  -8.941  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.608  -0.272 -10.373  1.00  0.00           C  
ATOM    352  C   THR A  25       6.909  -0.291 -11.172  1.00  0.00           C  
ATOM    353  O   THR A  25       8.000  -0.191 -10.610  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.718   0.884 -10.839  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.318   0.698 -12.185  1.00  0.00           O  
ATOM    356  CG2 THR A  25       5.392   2.232 -10.745  1.00  0.00           C  
ATOM    357  H   THR A  25       5.429   0.535  -8.423  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.089  -1.201 -10.547  1.00  0.00           H  
ATOM    359  HB  THR A  25       3.830   0.915 -10.222  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.780  -0.094 -12.253  1.00  0.00           H  
ATOM    361 HG21 THR A  25       6.316   2.129 -10.201  1.00  0.00           H  
ATOM    362 HG22 THR A  25       5.597   2.604 -11.738  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.744   2.924 -10.227  1.00  0.00           H  
ATOM    364  N   SER A  26       6.779  -0.439 -12.483  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.934  -0.494 -13.374  1.00  0.00           C  
ATOM    366  C   SER A  26       8.759   0.792 -13.333  1.00  0.00           C  
ATOM    367  O   SER A  26       9.941   0.784 -13.677  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.478  -0.768 -14.808  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.820  -2.020 -14.904  1.00  0.00           O  
ATOM    370  H   SER A  26       5.879  -0.527 -12.862  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.558  -1.313 -13.049  1.00  0.00           H  
ATOM    372  HB2 SER A  26       6.795   0.007 -15.121  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.338  -0.776 -15.462  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.249  -2.556 -15.575  1.00  0.00           H  
ATOM    375  N   VAL A  27       8.141   1.898 -12.924  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.845   3.177 -12.862  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.219   4.113 -11.831  1.00  0.00           C  
ATOM    378  O   VAL A  27       7.975   5.287 -12.111  1.00  0.00           O  
ATOM    379  CB  VAL A  27       8.858   3.880 -14.235  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       9.743   5.116 -14.195  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       9.317   2.923 -15.325  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.198   1.856 -12.664  1.00  0.00           H  
ATOM    383  HA  VAL A  27       9.868   2.978 -12.576  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.850   4.195 -14.464  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      10.506   4.988 -13.441  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      10.210   5.255 -15.159  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       9.143   5.981 -13.958  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      10.278   2.509 -15.059  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       8.597   2.126 -15.431  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       9.402   3.458 -16.260  1.00  0.00           H  
ATOM    391  N   SER A  28       7.964   3.589 -10.638  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.369   4.383  -9.565  1.00  0.00           C  
ATOM    393  C   SER A  28       7.070   3.518  -8.344  1.00  0.00           C  
ATOM    394  O   SER A  28       5.957   3.016  -8.185  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.084   5.061 -10.050  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.253   6.465 -10.147  1.00  0.00           O  
ATOM    397  H   SER A  28       8.181   2.647 -10.475  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.081   5.144  -9.284  1.00  0.00           H  
ATOM    399  HB2 SER A  28       5.822   4.676 -11.025  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.283   4.854  -9.355  1.00  0.00           H  
ATOM    401  HG  SER A  28       5.396   6.885 -10.250  1.00  0.00           H  
ATOM    402  N   SER A  29       8.067   3.349  -7.483  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.904   2.547  -6.276  1.00  0.00           C  
ATOM    404  C   SER A  29       7.529   3.426  -5.089  1.00  0.00           C  
ATOM    405  O   SER A  29       8.169   4.446  -4.831  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.190   1.776  -5.971  1.00  0.00           C  
ATOM    407  OG  SER A  29       9.594   0.997  -7.084  1.00  0.00           O  
ATOM    408  H   SER A  29       8.931   3.776  -7.661  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.103   1.843  -6.453  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.978   2.474  -5.732  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.022   1.120  -5.130  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.093   1.544  -7.695  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.484   3.028  -4.374  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.016   3.781  -3.217  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.006   2.909  -1.965  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.423   1.753  -2.003  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.617   4.334  -3.490  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.559   5.226  -4.691  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       3.989   6.482  -4.673  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.010   5.038  -5.954  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.092   7.027  -5.872  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.708   6.172  -6.667  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.011   2.208  -4.633  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.695   4.606  -3.061  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.939   3.510  -3.656  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.286   4.902  -2.633  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.571   6.909  -3.897  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.513   4.159  -6.330  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       3.735   8.006  -6.154  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.992   6.358  -7.586  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.532   3.471  -0.856  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.476   2.741   0.408  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.107   2.888   1.067  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.386   3.855   0.816  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.569   3.238   1.356  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.797   2.356   1.380  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.482   2.053   0.210  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.271   1.826   2.573  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.604   1.247   0.228  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.393   1.020   2.600  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.056   0.733   1.425  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.173  -0.070   1.448  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.217   4.399  -0.886  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.647   1.697   0.193  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       6.878   4.227   1.051  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.173   3.284   2.360  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.126   2.457  -0.726  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.750   2.052   3.492  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.123   1.023  -0.692  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.746   0.617   3.538  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.072  -0.778   0.807  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.754   1.922   1.911  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.474   1.941   2.607  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.655   2.373   4.057  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.702   2.140   4.660  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.822   0.557   2.555  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.001   0.589   2.535  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.370   1.178   2.071  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.833   2.652   2.108  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.150   0.047   1.662  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.131  -0.010   3.420  1.00  0.00           H  
ATOM    462  N   THR A  33       1.625   2.999   4.614  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.667   3.459   5.996  1.00  0.00           C  
ATOM    464  C   THR A  33       0.747   2.615   6.875  1.00  0.00           C  
ATOM    465  O   THR A  33       0.405   3.009   7.990  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.262   4.932   6.075  1.00  0.00           C  
ATOM    467  OG1 THR A  33       1.037   5.321   7.419  1.00  0.00           O  
ATOM    468  CG2 THR A  33       0.009   5.252   5.288  1.00  0.00           C  
ATOM    469  H   THR A  33       0.816   3.151   4.084  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.681   3.353   6.350  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.065   5.536   5.677  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.239   4.899   7.745  1.00  0.00           H  
ATOM    473 HG21 THR A  33      -0.694   4.438   5.385  1.00  0.00           H  
ATOM    474 HG22 THR A  33      -0.434   6.159   5.670  1.00  0.00           H  
ATOM    475 HG23 THR A  33       0.263   5.386   4.247  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.350   1.448   6.367  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.527   0.566   7.119  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.704   1.295   7.741  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.117   0.981   8.857  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.656   1.184   5.472  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.903  -0.199   6.456  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.045   0.094   7.905  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.242   2.274   7.019  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.374   3.052   7.511  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.592   2.885   6.608  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.723   2.798   7.085  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.998   4.531   7.609  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -2.291   4.894   8.905  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.093   6.396   9.030  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -1.765   6.793  10.397  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -1.531   8.050  10.768  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.589   9.033   9.878  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -1.239   8.324  12.032  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.867   2.480   6.137  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.622   2.688   8.495  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -2.345   4.780   6.786  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.897   5.125   7.537  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -2.886   4.549   9.737  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -1.326   4.409   8.924  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.288   6.696   8.375  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -3.004   6.892   8.729  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.716   6.086  11.074  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -1.808   8.833   8.923  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -1.412   9.976  10.163  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -1.195   7.587  12.706  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -1.064   9.268  12.311  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.353   2.843   5.302  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.434   2.689   4.334  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.956   1.942   3.094  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.761   1.706   2.921  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.988   4.058   3.936  1.00  0.00           C  
ATOM    512  OG  SER A  36      -5.797   5.007   4.972  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.430   2.918   4.983  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.220   2.116   4.804  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.480   4.406   3.049  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -7.046   3.971   3.735  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.443   4.858   5.666  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.899   1.571   2.232  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.576   0.851   1.007  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.997   1.787  -0.053  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.495   1.336  -1.082  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.823   0.156   0.460  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -7.014  -1.569   1.012  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.836   1.788   2.425  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.837   0.102   1.249  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.699   0.701   0.779  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.781   0.153  -0.619  1.00  0.00           H  
ATOM    528  N   GLU A  38      -5.072   3.091   0.201  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.556   4.082  -0.737  1.00  0.00           C  
ATOM    530  C   GLU A  38      -3.036   4.180  -0.650  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.484   4.511   0.399  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -5.183   5.450  -0.461  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.701   5.448  -0.530  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -7.266   6.780  -0.985  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.708   6.871  -2.149  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.265   7.731  -0.176  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.486   3.394   1.036  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.827   3.766  -1.733  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.889   5.775   0.526  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.812   6.156  -1.189  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -7.017   4.685  -1.227  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -7.093   5.223   0.451  1.00  0.00           H  
ATOM    543  N   CYS A  39      -2.365   3.894  -1.762  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.909   3.954  -1.817  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.441   5.372  -2.144  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.685   5.874  -3.240  1.00  0.00           O  
ATOM    547  CB  CYS A  39      -0.379   2.969  -2.862  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.437   2.939  -3.020  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.863   3.640  -2.567  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.530   3.674  -0.847  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.700   1.972  -2.600  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.788   3.229  -3.828  1.00  0.00           H  
ATOM    553  N   PRO A  40       0.238   6.043  -1.192  1.00  0.00           N  
ATOM    554  CA  PRO A  40       0.732   7.409  -1.387  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.385   7.609  -2.751  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.727   6.644  -3.434  1.00  0.00           O  
ATOM    557  CB  PRO A  40       1.762   7.564  -0.271  1.00  0.00           C  
ATOM    558  CG  PRO A  40       1.260   6.686   0.823  1.00  0.00           C  
ATOM    559  CD  PRO A  40       0.574   5.525   0.150  1.00  0.00           C  
ATOM    560  HA  PRO A  40      -0.056   8.136  -1.257  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       2.731   7.244  -0.624  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       1.807   8.597   0.041  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       2.088   6.336   1.421  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       0.558   7.231   1.436  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       1.245   4.682   0.080  1.00  0.00           H  
ATOM    566  HD3 PRO A  40      -0.320   5.252   0.692  1.00  0.00           H  
ATOM    567  N   SER A  41       1.552   8.868  -3.141  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.162   9.197  -4.424  1.00  0.00           C  
ATOM    569  C   SER A  41       3.621   9.605  -4.247  1.00  0.00           C  
ATOM    570  O   SER A  41       4.152  10.397  -5.025  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.385  10.323  -5.108  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.370   9.804  -5.950  1.00  0.00           O  
ATOM    573  H   SER A  41       1.257   9.594  -2.553  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.121   8.315  -5.045  1.00  0.00           H  
ATOM    575  HB2 SER A  41       0.927  10.949  -4.357  1.00  0.00           H  
ATOM    576  HB3 SER A  41       2.064  10.915  -5.704  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.458  10.254  -5.767  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.265   9.060  -3.219  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.663   9.369  -2.944  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.456   8.096  -2.657  1.00  0.00           C  
ATOM    581  O   TYR A  42       5.927   7.139  -2.091  1.00  0.00           O  
ATOM    582  CB  TYR A  42       5.771  10.333  -1.760  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.355   9.725  -0.439  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       6.190   8.842   0.234  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.128  10.034   0.135  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.815   8.284   1.441  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       3.746   9.480   1.342  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       4.592   8.606   1.991  1.00  0.00           C  
ATOM    589  OH  TYR A  42       4.215   8.053   3.193  1.00  0.00           O  
ATOM    590  H   TYR A  42       3.789   8.435  -2.634  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.074   9.845  -3.822  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       6.795  10.661  -1.664  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.140  11.190  -1.944  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       7.147   8.592  -0.199  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.467  10.719  -0.376  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       6.478   7.600   1.949  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       2.788   9.733   1.773  1.00  0.00           H  
ATOM    598  HH  TYR A  42       4.702   8.472   3.906  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.743   8.066  -3.047  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.607   6.903  -2.828  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.025   6.757  -1.369  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.174   7.748  -0.654  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.822   7.200  -3.706  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.883   8.687  -3.768  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.456   9.164  -3.729  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.134   5.990  -3.159  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.710   6.785  -3.250  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.678   6.770  -4.685  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.429   9.067  -2.917  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.357   8.997  -4.688  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.381  10.081  -3.165  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.078   9.303  -4.731  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.214   5.516  -0.934  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.614   5.264   0.438  1.00  0.00           C  
ATOM    615  C   GLY A  44      10.937   5.917   0.786  1.00  0.00           C  
ATOM    616  O   GLY A  44      11.993   5.476   0.332  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.080   4.765  -1.549  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       8.851   5.647   1.100  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.701   4.198   0.586  1.00  0.00           H  
ATOM    620  N   ASN A  45      10.880   6.972   1.593  1.00  0.00           N  
ATOM    621  CA  ASN A  45      12.083   7.687   2.001  1.00  0.00           C  
ATOM    622  C   ASN A  45      12.640   7.118   3.302  1.00  0.00           C  
ATOM    623  O   ASN A  45      13.802   6.718   3.369  1.00  0.00           O  
ATOM    624  CB  ASN A  45      11.783   9.177   2.170  1.00  0.00           C  
ATOM    625  CG  ASN A  45      13.029  10.035   2.056  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      13.654  10.379   3.059  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.395  10.385   0.829  1.00  0.00           N  
ATOM    628  H   ASN A  45      10.009   7.276   1.921  1.00  0.00           H  
ATOM    629  HA  ASN A  45      12.822   7.564   1.223  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      11.085   9.487   1.407  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      11.343   9.341   3.143  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.850  10.075   0.076  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.197  10.939   0.726  1.00  0.00           H  
ATOM    634  N   GLY A  46      11.802   7.084   4.333  1.00  0.00           N  
ATOM    635  CA  GLY A  46      12.229   6.561   5.618  1.00  0.00           C  
ATOM    636  C   GLY A  46      11.682   7.365   6.781  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.428   7.576   7.760  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.507   7.784   6.713  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.887   7.416   4.221  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.890   5.540   5.709  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      13.308   6.577   5.660  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   ALA A   1     -15.688  -9.029  10.822  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.686  -8.717   9.370  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.250  -7.278   9.119  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.734  -6.350   9.767  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.066  -8.960   8.777  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.849  -8.583  11.244  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.564  -8.642  11.228  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.651 -10.063  10.925  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.990  -9.383   8.880  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.172 -10.006   8.528  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.821  -8.684   9.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.185  -8.364   7.884  1.00  0.00           H  
ATOM     13  N   MET A   2     -14.331  -7.099   8.176  1.00  0.00           N  
ATOM     14  CA  MET A   2     -13.829  -5.772   7.840  1.00  0.00           C  
ATOM     15  C   MET A   2     -13.766  -5.581   6.328  1.00  0.00           C  
ATOM     16  O   MET A   2     -13.437  -6.508   5.588  1.00  0.00           O  
ATOM     17  CB  MET A   2     -12.443  -5.558   8.451  1.00  0.00           C  
ATOM     18  CG  MET A   2     -12.482  -5.045   9.881  1.00  0.00           C  
ATOM     19  SD  MET A   2     -11.151  -5.715  10.896  1.00  0.00           S  
ATOM     20  CE  MET A   2      -9.727  -4.923  10.153  1.00  0.00           C  
ATOM     21  H   MET A   2     -13.983  -7.878   7.694  1.00  0.00           H  
ATOM     22  HA  MET A   2     -14.512  -5.045   8.254  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -11.910  -6.497   8.443  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -11.904  -4.842   7.849  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -12.396  -3.969   9.866  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -13.428  -5.322  10.323  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -10.045  -4.333   9.306  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -9.251  -4.282  10.881  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -9.026  -5.676   9.824  1.00  0.00           H  
ATOM     30  N   ASP A   3     -14.083  -4.372   5.875  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -14.062  -4.060   4.451  1.00  0.00           C  
ATOM     32  C   ASP A   3     -12.635  -3.818   3.968  1.00  0.00           C  
ATOM     33  O   ASP A   3     -11.699  -3.771   4.766  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -14.925  -2.830   4.165  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -14.462  -1.607   4.933  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.370  -1.088   4.621  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.193  -1.169   5.847  1.00  0.00           O  
ATOM     38  H   ASP A   3     -14.337  -3.674   6.514  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -14.470  -4.906   3.920  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -14.883  -2.605   3.109  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.947  -3.042   4.443  1.00  0.00           H  
ATOM     42  N   CYS A   4     -12.478  -3.664   2.658  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -11.165  -3.427   2.068  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.249  -2.417   0.930  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.193  -2.431   0.140  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -10.562  -4.733   1.555  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.754  -5.854   0.752  1.00  0.00           S  
ATOM     48  H   CYS A   4     -13.263  -3.712   2.073  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -10.522  -3.029   2.839  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -9.793  -4.504   0.832  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.119  -5.264   2.384  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.251  -1.544   0.852  1.00  0.00           N  
ATOM     53  CA  THR A   5     -10.204  -0.527  -0.191  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.265  -0.958  -1.314  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.259  -0.302  -1.581  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.752   0.810   0.399  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.672   1.260   1.378  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -9.609   1.908  -0.634  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.526  -1.587   1.510  1.00  0.00           H  
ATOM     60  HA  THR A   5     -11.197  -0.417  -0.592  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.792   0.674   0.875  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.420   0.914   2.237  1.00  0.00           H  
ATOM     63 HG21 THR A   5     -10.373   1.793  -1.389  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -9.719   2.870  -0.155  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.635   1.845  -1.095  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.607  -2.074  -1.961  1.00  0.00           N  
ATOM     67  CA  THR A   6      -8.809  -2.629  -3.060  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.042  -1.546  -3.817  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.637  -0.649  -4.415  1.00  0.00           O  
ATOM     70  CB  THR A   6      -9.709  -3.401  -4.027  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.034  -2.902  -3.984  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -9.766  -4.885  -3.734  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.423  -2.544  -1.688  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.096  -3.316  -2.630  1.00  0.00           H  
ATOM     75  HB  THR A   6      -9.332  -3.276  -5.032  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.547  -3.294  -4.695  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -8.927  -5.162  -3.114  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -10.687  -5.115  -3.219  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -9.726  -5.436  -4.662  1.00  0.00           H  
ATOM     80  N   GLY A   7      -6.716  -1.637  -3.779  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -5.883  -0.664  -4.456  1.00  0.00           C  
ATOM     82  C   GLY A   7      -4.417  -1.058  -4.462  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.092  -2.245  -4.509  1.00  0.00           O  
ATOM     84  H   GLY A   7      -6.301  -2.373  -3.284  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -6.222  -0.564  -5.477  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -5.986   0.289  -3.959  1.00  0.00           H  
ATOM     87  N   PRO A   8      -3.500  -0.076  -4.422  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.060  -0.336  -4.433  1.00  0.00           C  
ATOM     89  C   PRO A   8      -1.500  -0.682  -3.054  1.00  0.00           C  
ATOM     90  O   PRO A   8      -0.426  -1.272  -2.944  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -1.486   0.990  -4.923  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -2.434   2.019  -4.409  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -3.795   1.370  -4.378  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -1.804  -1.120  -5.131  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -0.493   1.128  -4.519  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -1.447   0.994  -6.002  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.141   2.321  -3.414  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -2.442   2.872  -5.072  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -4.314   1.628  -3.467  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -4.374   1.670  -5.239  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.224  -0.305  -2.002  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.777  -0.575  -0.637  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.590  -1.699   0.006  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.947  -1.626   1.182  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.869   0.696   0.212  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.268   1.273   0.860  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.070   0.168  -2.145  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.744  -0.885  -0.687  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.285   1.492  -0.387  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.516   0.513   1.056  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.872  -2.742  -0.769  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.633  -3.886  -0.271  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.882  -4.896  -1.385  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.495  -4.678  -2.533  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -4.965  -3.432   0.330  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.863  -2.211  -0.678  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.554  -2.747  -1.696  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.046  -4.360   0.502  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.607  -4.291   0.452  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -4.781  -2.987   1.298  1.00  0.00           H  
ATOM    121  N   ARG A  11      -4.530  -6.003  -1.037  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -4.831  -7.051  -2.007  1.00  0.00           C  
ATOM    123  C   ARG A  11      -5.577  -8.207  -1.348  1.00  0.00           C  
ATOM    124  O   ARG A  11      -6.455  -8.818  -1.956  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -3.543  -7.565  -2.654  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -2.441  -7.873  -1.653  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -1.312  -8.664  -2.294  1.00  0.00           C  
ATOM    128  NE  ARG A  11      -0.807  -8.016  -3.502  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.076  -8.573  -4.328  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.554  -9.787  -4.079  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.482  -7.916  -5.405  1.00  0.00           N  
ATOM    132  H   ARG A  11      -4.812  -6.118  -0.106  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -5.461  -6.622  -2.773  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -3.764  -8.468  -3.202  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -3.176  -6.817  -3.342  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.045  -6.944  -1.271  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -2.858  -8.450  -0.841  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.505  -8.755  -1.582  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.678  -9.647  -2.549  1.00  0.00           H  
ATOM    140  HE  ARG A  11      -1.143  -7.119  -3.709  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.252 -10.288  -3.269  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.217 -10.200  -4.704  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.125  -7.002  -5.597  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.146  -8.334  -6.026  1.00  0.00           H  
ATOM    145  N   GLN A  12      -5.220  -8.502  -0.102  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.855  -9.586   0.639  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.151  -9.124   1.307  1.00  0.00           C  
ATOM    148  O   GLN A  12      -7.764  -9.875   2.066  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -4.896 -10.139   1.694  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -3.759 -10.962   1.111  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -3.316 -12.079   2.035  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -4.089 -12.984   2.351  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -2.064 -12.022   2.475  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.511  -7.980   0.330  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -6.090 -10.371  -0.064  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.469  -9.312   2.243  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.452 -10.764   2.377  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -4.088 -11.396   0.179  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -2.917 -10.311   0.927  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -1.505 -11.272   2.183  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -1.751 -12.731   3.074  1.00  0.00           H  
ATOM    162  N   CYS A  13      -7.566  -7.890   1.022  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.787  -7.339   1.595  1.00  0.00           C  
ATOM    164  C   CYS A  13      -8.637  -7.117   3.097  1.00  0.00           C  
ATOM    165  O   CYS A  13      -9.533  -7.444   3.876  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -9.979  -8.259   1.313  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -11.591  -7.574   1.820  1.00  0.00           S  
ATOM    168  H   CYS A  13      -7.040  -7.334   0.413  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.963  -6.387   1.123  1.00  0.00           H  
ATOM    170  HB2 CYS A  13     -10.028  -8.457   0.253  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -9.839  -9.191   1.841  1.00  0.00           H  
ATOM    172  N   LYS A  14      -7.502  -6.552   3.499  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -7.246  -6.281   4.909  1.00  0.00           C  
ATOM    174  C   LYS A  14      -6.040  -5.370   5.084  1.00  0.00           C  
ATOM    175  O   LYS A  14      -5.130  -5.663   5.859  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -7.042  -7.587   5.679  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -8.332  -8.176   6.231  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -8.702  -9.472   5.527  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -7.980 -10.663   6.137  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.718 -10.979   5.413  1.00  0.00           N  
ATOM    181  H   LYS A  14      -6.826  -6.307   2.833  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -8.111  -5.771   5.300  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -6.591  -8.314   5.020  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -6.374  -7.403   6.507  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -8.203  -8.375   7.284  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -9.130  -7.461   6.093  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -9.767  -9.627   5.614  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -8.431  -9.394   4.484  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -7.747 -10.437   7.167  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -8.634 -11.522   6.098  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -6.779 -10.650   4.428  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -5.914 -10.509   5.876  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.553 -12.006   5.414  1.00  0.00           H  
ATOM    194  N   LEU A  15      -6.062  -4.254   4.364  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -4.994  -3.252   4.417  1.00  0.00           C  
ATOM    196  C   LEU A  15      -3.605  -3.887   4.499  1.00  0.00           C  
ATOM    197  O   LEU A  15      -3.201  -4.391   5.547  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -5.208  -2.317   5.610  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.126  -0.824   5.284  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -3.823  -0.505   4.563  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -6.325  -0.394   4.449  1.00  0.00           C  
ATOM    202  H   LEU A  15      -6.834  -4.093   3.783  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -5.050  -2.670   3.509  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -6.184  -2.520   6.028  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -4.462  -2.540   6.357  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -5.142  -0.261   6.206  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -3.167  -1.362   4.606  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -4.032  -0.263   3.531  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -3.345   0.338   5.040  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -6.932  -1.257   4.216  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -6.914   0.320   5.006  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -5.982   0.062   3.531  1.00  0.00           H  
ATOM    213  N   LYS A  16      -2.870  -3.844   3.390  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.522  -4.404   3.342  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.699  -3.956   4.551  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.866  -2.841   5.045  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.820  -3.986   2.047  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.261  -5.155   1.253  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.357  -4.910  -0.244  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.601  -5.801  -1.017  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.629  -5.461  -2.467  1.00  0.00           N  
ATOM    222  H   LYS A  16      -3.240  -3.418   2.588  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.610  -5.480   3.360  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.527  -3.461   1.422  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.005  -3.320   2.289  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.777  -5.295   1.518  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.820  -6.046   1.500  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.366  -5.116  -0.568  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.116  -3.876  -0.445  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.593  -5.681  -0.609  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.287  -6.829  -0.904  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.270  -5.022  -2.749  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.403  -4.794  -2.662  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.775  -6.321  -3.033  1.00  0.00           H  
ATOM    235  N   PRO A  17       0.200  -4.824   5.047  1.00  0.00           N  
ATOM    236  CA  PRO A  17       1.044  -4.511   6.205  1.00  0.00           C  
ATOM    237  C   PRO A  17       1.967  -3.324   5.951  1.00  0.00           C  
ATOM    238  O   PRO A  17       2.541  -3.192   4.871  1.00  0.00           O  
ATOM    239  CB  PRO A  17       1.867  -5.788   6.415  1.00  0.00           C  
ATOM    240  CG  PRO A  17       1.801  -6.511   5.113  1.00  0.00           C  
ATOM    241  CD  PRO A  17       0.464  -6.174   4.522  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.449  -4.317   7.085  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       2.884  -5.525   6.669  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.432  -6.372   7.212  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       2.595  -6.172   4.464  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.880  -7.575   5.280  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       0.518  -6.166   3.443  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.287  -6.872   4.860  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.108  -2.464   6.956  1.00  0.00           N  
ATOM    250  CA  ALA A  18       2.965  -1.291   6.843  1.00  0.00           C  
ATOM    251  C   ALA A  18       4.388  -1.691   6.468  1.00  0.00           C  
ATOM    252  O   ALA A  18       4.736  -2.871   6.490  1.00  0.00           O  
ATOM    253  CB  ALA A  18       2.961  -0.506   8.147  1.00  0.00           C  
ATOM    254  H   ALA A  18       1.626  -2.625   7.793  1.00  0.00           H  
ATOM    255  HA  ALA A  18       2.563  -0.657   6.066  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       3.699  -0.919   8.818  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.196   0.528   7.945  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       1.984  -0.571   8.602  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.206  -0.703   6.120  1.00  0.00           N  
ATOM    260  CA  GLY A  19       6.579  -0.980   5.741  1.00  0.00           C  
ATOM    261  C   GLY A  19       6.673  -1.922   4.555  1.00  0.00           C  
ATOM    262  O   GLY A  19       7.712  -2.542   4.328  1.00  0.00           O  
ATOM    263  H   GLY A  19       4.874   0.219   6.117  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.065  -0.050   5.487  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.090  -1.424   6.582  1.00  0.00           H  
ATOM    266  N   THR A  20       5.585  -2.029   3.797  1.00  0.00           N  
ATOM    267  CA  THR A  20       5.546  -2.898   2.628  1.00  0.00           C  
ATOM    268  C   THR A  20       5.294  -2.084   1.365  1.00  0.00           C  
ATOM    269  O   THR A  20       4.412  -1.225   1.335  1.00  0.00           O  
ATOM    270  CB  THR A  20       4.457  -3.959   2.792  1.00  0.00           C  
ATOM    271  OG1 THR A  20       4.668  -4.716   3.971  1.00  0.00           O  
ATOM    272  CG2 THR A  20       4.384  -4.928   1.632  1.00  0.00           C  
ATOM    273  H   THR A  20       4.789  -1.508   4.028  1.00  0.00           H  
ATOM    274  HA  THR A  20       6.505  -3.386   2.544  1.00  0.00           H  
ATOM    275  HB  THR A  20       3.498  -3.467   2.872  1.00  0.00           H  
ATOM    276  HG1 THR A  20       4.749  -4.124   4.722  1.00  0.00           H  
ATOM    277 HG21 THR A  20       4.648  -4.416   0.718  1.00  0.00           H  
ATOM    278 HG22 THR A  20       5.071  -5.744   1.799  1.00  0.00           H  
ATOM    279 HG23 THR A  20       3.379  -5.315   1.549  1.00  0.00           H  
ATOM    280  N   THR A  21       6.075  -2.354   0.326  1.00  0.00           N  
ATOM    281  CA  THR A  21       5.936  -1.640  -0.937  1.00  0.00           C  
ATOM    282  C   THR A  21       4.523  -1.775  -1.493  1.00  0.00           C  
ATOM    283  O   THR A  21       4.002  -2.882  -1.632  1.00  0.00           O  
ATOM    284  CB  THR A  21       6.954  -2.154  -1.957  1.00  0.00           C  
ATOM    285  OG1 THR A  21       7.674  -3.260  -1.440  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.959  -1.102  -2.366  1.00  0.00           C  
ATOM    287  H   THR A  21       6.763  -3.046   0.412  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.133  -0.596  -0.747  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.431  -2.475  -2.846  1.00  0.00           H  
ATOM    290  HG1 THR A  21       7.969  -3.817  -2.164  1.00  0.00           H  
ATOM    291 HG21 THR A  21       8.111  -0.414  -1.547  1.00  0.00           H  
ATOM    292 HG22 THR A  21       8.896  -1.576  -2.616  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.586  -0.564  -3.224  1.00  0.00           H  
ATOM    294  N   CYS A  22       3.909  -0.640  -1.813  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.557  -0.632  -2.358  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.560  -0.200  -3.820  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.579   0.352  -4.315  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.649   0.292  -1.542  1.00  0.00           C  
ATOM    299  SG  CYS A  22       2.413   1.881  -1.075  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.378   0.210  -1.683  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.174  -1.640  -2.298  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.763   0.513  -2.118  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.361  -0.214  -0.632  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.667  -0.460  -4.509  1.00  0.00           N  
ATOM    305  CA  TRP A  23       3.787  -0.100  -5.915  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.970  -0.803  -6.562  1.00  0.00           C  
ATOM    307  O   TRP A  23       4.802  -1.754  -7.326  1.00  0.00           O  
ATOM    308  CB  TRP A  23       3.927   1.421  -6.075  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.836   2.027  -6.904  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.616   1.483  -7.150  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.859   3.284  -7.593  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.878   2.317  -7.952  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.616   3.429  -8.235  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       3.803   4.300  -7.731  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.295   4.545  -9.000  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       3.484   5.411  -8.492  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.238   5.526  -9.116  1.00  0.00           C  
ATOM    318  H   TRP A  23       4.416  -0.906  -4.063  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.889  -0.423  -6.412  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       3.902   1.883  -5.100  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       4.872   1.644  -6.550  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.295   0.530  -6.764  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.028   2.145  -8.268  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       4.770   4.227  -7.264  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.338   4.646  -9.487  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       4.204   6.208  -8.607  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.032   6.410  -9.701  1.00  0.00           H  
ATOM    328  N   LYS A  24       6.163  -0.320  -6.258  1.00  0.00           N  
ATOM    329  CA  LYS A  24       7.385  -0.890  -6.816  1.00  0.00           C  
ATOM    330  C   LYS A  24       7.286  -0.990  -8.337  1.00  0.00           C  
ATOM    331  O   LYS A  24       7.922  -1.842  -8.959  1.00  0.00           O  
ATOM    332  CB  LYS A  24       7.647  -2.272  -6.216  1.00  0.00           C  
ATOM    333  CG  LYS A  24       9.047  -2.798  -6.486  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.046  -4.303  -6.697  1.00  0.00           C  
ATOM    335  CE  LYS A  24      10.445  -4.827  -6.977  1.00  0.00           C  
ATOM    336  NZ  LYS A  24      10.490  -6.316  -6.985  1.00  0.00           N  
ATOM    337  H   LYS A  24       6.222   0.442  -5.649  1.00  0.00           H  
ATOM    338  HA  LYS A  24       8.204  -0.235  -6.562  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       7.506  -2.219  -5.147  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       6.936  -2.972  -6.630  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       9.436  -2.321  -7.374  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       9.679  -2.562  -5.642  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       8.666  -4.782  -5.807  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.408  -4.539  -7.536  1.00  0.00           H  
ATOM    345  HE2 LYS A  24      10.766  -4.462  -7.942  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      11.114  -4.459  -6.213  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       9.567  -6.700  -7.268  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24      11.213  -6.648  -7.655  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24      10.724  -6.671  -6.035  1.00  0.00           H  
ATOM    350  N   THR A  25       6.477  -0.113  -8.926  1.00  0.00           N  
ATOM    351  CA  THR A  25       6.281  -0.094 -10.370  1.00  0.00           C  
ATOM    352  C   THR A  25       7.581   0.240 -11.094  1.00  0.00           C  
ATOM    353  O   THR A  25       8.582   0.584 -10.468  1.00  0.00           O  
ATOM    354  CB  THR A  25       5.199   0.924 -10.739  1.00  0.00           C  
ATOM    355  OG1 THR A  25       4.331   1.150  -9.642  1.00  0.00           O  
ATOM    356  CG2 THR A  25       4.348   0.498 -11.915  1.00  0.00           C  
ATOM    357  H   THR A  25       5.997   0.538  -8.374  1.00  0.00           H  
ATOM    358  HA  THR A  25       5.955  -1.078 -10.674  1.00  0.00           H  
ATOM    359  HB  THR A  25       5.671   1.861 -10.994  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.993   2.048  -9.681  1.00  0.00           H  
ATOM    361 HG21 THR A  25       4.137  -0.559 -11.843  1.00  0.00           H  
ATOM    362 HG22 THR A  25       3.420   1.052 -11.907  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.878   0.698 -12.834  1.00  0.00           H  
ATOM    364  N   SER A  26       7.556   0.138 -12.418  1.00  0.00           N  
ATOM    365  CA  SER A  26       8.732   0.433 -13.228  1.00  0.00           C  
ATOM    366  C   SER A  26       8.969   1.939 -13.316  1.00  0.00           C  
ATOM    367  O   SER A  26      10.074   2.385 -13.627  1.00  0.00           O  
ATOM    368  CB  SER A  26       8.570  -0.152 -14.632  1.00  0.00           C  
ATOM    369  OG  SER A  26       9.809  -0.624 -15.134  1.00  0.00           O  
ATOM    370  H   SER A  26       6.728  -0.140 -12.861  1.00  0.00           H  
ATOM    371  HA  SER A  26       9.586  -0.026 -12.752  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.873  -0.976 -14.598  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.193   0.611 -15.297  1.00  0.00           H  
ATOM    374  HG  SER A  26      10.332   0.118 -15.446  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.925   2.718 -13.044  1.00  0.00           N  
ATOM    376  CA  VAL A  27       8.021   4.171 -13.096  1.00  0.00           C  
ATOM    377  C   VAL A  27       8.218   4.765 -11.705  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.789   5.845 -11.558  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.759   4.795 -13.725  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.532   4.507 -12.870  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       6.942   6.294 -13.915  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.070   2.305 -12.805  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.870   4.429 -13.711  1.00  0.00           H  
ATOM    384  HB  VAL A  27       6.606   4.347 -14.696  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.433   3.441 -12.729  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       5.642   4.989 -11.909  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       4.651   4.888 -13.365  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       7.960   6.498 -14.212  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.266   6.645 -14.681  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.728   6.803 -12.986  1.00  0.00           H  
ATOM    391  N   SER A  28       7.726   4.065 -10.689  1.00  0.00           N  
ATOM    392  CA  SER A  28       7.837   4.543  -9.317  1.00  0.00           C  
ATOM    393  C   SER A  28       7.945   3.390  -8.324  1.00  0.00           C  
ATOM    394  O   SER A  28       8.110   2.233  -8.709  1.00  0.00           O  
ATOM    395  CB  SER A  28       6.622   5.402  -8.974  1.00  0.00           C  
ATOM    396  OG  SER A  28       6.814   6.096  -7.755  1.00  0.00           O  
ATOM    397  H   SER A  28       7.268   3.217 -10.866  1.00  0.00           H  
ATOM    398  HA  SER A  28       8.726   5.151  -9.247  1.00  0.00           H  
ATOM    399  HB2 SER A  28       6.456   6.121  -9.762  1.00  0.00           H  
ATOM    400  HB3 SER A  28       5.755   4.765  -8.882  1.00  0.00           H  
ATOM    401  HG  SER A  28       7.093   6.996  -7.939  1.00  0.00           H  
ATOM    402  N   SER A  29       7.845   3.723  -7.040  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.924   2.732  -5.973  1.00  0.00           C  
ATOM    404  C   SER A  29       7.788   3.408  -4.611  1.00  0.00           C  
ATOM    405  O   SER A  29       8.558   4.308  -4.276  1.00  0.00           O  
ATOM    406  CB  SER A  29       9.246   1.965  -6.049  1.00  0.00           C  
ATOM    407  OG  SER A  29      10.352   2.850  -6.008  1.00  0.00           O  
ATOM    408  H   SER A  29       7.711   4.665  -6.804  1.00  0.00           H  
ATOM    409  HA  SER A  29       7.103   2.040  -6.103  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.314   1.286  -5.213  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.282   1.405  -6.972  1.00  0.00           H  
ATOM    412  HG  SER A  29      10.342   3.412  -6.787  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.796   2.980  -3.836  1.00  0.00           N  
ATOM    414  CA  HIS A  30       6.553   3.559  -2.519  1.00  0.00           C  
ATOM    415  C   HIS A  30       6.380   2.471  -1.465  1.00  0.00           C  
ATOM    416  O   HIS A  30       6.671   1.301  -1.713  1.00  0.00           O  
ATOM    417  CB  HIS A  30       5.307   4.451  -2.556  1.00  0.00           C  
ATOM    418  CG  HIS A  30       5.189   5.270  -3.805  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.949   6.628  -3.802  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       5.281   4.912  -5.105  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.899   7.066  -5.050  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       5.098   6.044  -5.857  1.00  0.00           N  
ATOM    423  H   HIS A  30       6.208   2.267  -4.162  1.00  0.00           H  
ATOM    424  HA  HIS A  30       7.409   4.163  -2.259  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       4.427   3.829  -2.486  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       5.331   5.127  -1.714  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       4.831   7.187  -3.006  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.468   3.916  -5.482  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.729   8.086  -5.358  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       5.242   6.112  -6.824  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.904   2.866  -0.289  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.689   1.927   0.807  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.326   2.152   1.453  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.713   3.206   1.280  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.793   2.071   1.855  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.992   1.186   1.598  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.778   1.359   0.466  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.339   0.178   2.489  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.874   0.553   0.228  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.434  -0.632   2.259  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.198  -0.441   1.127  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.290  -1.246   0.894  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.690   3.813  -0.154  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.720   0.929   0.398  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.135   3.095   1.869  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.394   1.817   2.826  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.521   2.138  -0.237  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       7.738   0.030   3.374  1.00  0.00           H  
ATOM    449  HE1 TYR A  31      10.473   0.703  -0.658  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.687  -1.411   2.963  1.00  0.00           H  
ATOM    451  HH  TYR A  31      12.076  -0.702   0.809  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.856   1.156   2.197  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.566   1.248   2.867  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.746   1.526   4.354  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.788   1.222   4.933  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.775  -0.046   2.672  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.027   0.197   2.565  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.390   0.341   2.298  1.00  0.00           H  
ATOM    459  HA  CYS A  32       2.018   2.065   2.423  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.096  -0.522   1.758  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       1.969  -0.707   3.504  1.00  0.00           H  
ATOM    462  N   THR A  33       1.720   2.104   4.968  1.00  0.00           N  
ATOM    463  CA  THR A  33       1.759   2.422   6.390  1.00  0.00           C  
ATOM    464  C   THR A  33       0.772   1.556   7.168  1.00  0.00           C  
ATOM    465  O   THR A  33       0.430   1.864   8.310  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.441   3.903   6.613  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.044   4.129   6.553  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.098   4.818   5.601  1.00  0.00           C  
ATOM    469  H   THR A  33       0.915   2.320   4.452  1.00  0.00           H  
ATOM    470  HA  THR A  33       2.757   2.220   6.747  1.00  0.00           H  
ATOM    471  HB  THR A  33       1.789   4.191   7.594  1.00  0.00           H  
ATOM    472  HG1 THR A  33      -0.169   4.942   7.017  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.163   4.643   5.596  1.00  0.00           H  
ATOM    474 HG22 THR A  33       1.695   4.617   4.619  1.00  0.00           H  
ATOM    475 HG23 THR A  33       1.903   5.847   5.866  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.317   0.470   6.543  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.627  -0.424   7.194  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.778   0.314   7.855  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.097   0.063   9.017  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.625   0.273   5.633  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -1.028  -1.103   6.456  1.00  0.00           H  
ATOM    482  HA3 GLY A  34      -0.103  -0.996   7.945  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.399   1.228   7.115  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.516   2.004   7.642  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.626   2.148   6.606  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.805   1.973   6.915  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -3.038   3.387   8.089  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.788   3.930   9.293  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -3.798   5.450   9.304  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.466   6.008   9.081  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.211   7.313   9.010  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -3.193   8.196   9.145  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -0.971   7.735   8.805  1.00  0.00           N  
ATOM    494  H   ARG A  35      -2.097   1.385   6.196  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.908   1.478   8.496  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.989   3.328   8.341  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -3.164   4.080   7.270  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.807   3.574   9.262  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.309   3.576  10.194  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -4.459   5.799   8.524  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -4.164   5.788  10.262  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -1.723   5.378   8.978  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -4.130   7.884   9.300  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -2.994   9.175   9.091  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -0.228   7.074   8.703  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -0.779   8.715   8.752  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.241   2.469   5.378  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.203   2.639   4.294  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.646   2.097   2.983  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.447   1.844   2.865  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.566   4.117   4.135  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.679   4.459   4.943  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.287   2.595   5.197  1.00  0.00           H  
ATOM    514  HA  SER A  36      -6.093   2.085   4.551  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -4.725   4.726   4.428  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -5.812   4.315   3.102  1.00  0.00           H  
ATOM    517  HG  SER A  36      -6.376   4.696   5.822  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.522   1.919   1.999  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.111   1.406   0.698  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.575   2.521  -0.199  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.160   2.270  -1.330  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.282   0.706   0.015  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.653  -0.943   0.694  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.466   2.138   2.149  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.326   0.686   0.863  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.167   1.314   0.122  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.058   0.587  -1.035  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.584   3.750   0.309  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.097   4.893  -0.454  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.575   4.980  -0.396  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.017   5.723   0.411  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.714   6.188   0.078  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -4.315   7.422  -0.714  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -5.435   8.439  -0.814  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -5.135   9.650  -0.865  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -6.613   8.023  -0.841  1.00  0.00           O  
ATOM    537  H   GLU A  38      -4.926   3.893   1.216  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.399   4.757  -1.482  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -5.790   6.100   0.048  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.402   6.327   1.102  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -3.470   7.888  -0.230  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -4.034   7.118  -1.712  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.909   4.219  -1.260  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.451   4.214  -1.309  1.00  0.00           C  
ATOM    545  C   CYS A  39       0.084   5.621  -1.575  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.441   6.340  -2.425  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.037   3.250  -2.395  1.00  0.00           C  
ATOM    548  SG  CYS A  39       1.851   3.155  -2.554  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.410   3.650  -1.881  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.089   3.876  -0.350  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.324   2.258  -2.173  1.00  0.00           H  
ATOM    552  HB3 CYS A  39      -0.360   3.566  -3.350  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.137   6.039  -0.847  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.732   7.370  -1.011  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.970   7.730  -2.474  1.00  0.00           C  
ATOM    556  O   PRO A  40       2.257   6.862  -3.299  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.061   7.251  -0.266  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.808   6.229   0.787  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.828   5.251   0.193  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.125   8.134  -0.549  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.834   6.933  -0.950  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.322   8.205   0.166  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.730   5.727   1.041  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.383   6.700   1.661  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.351   4.413  -0.243  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.131   4.913   0.945  1.00  0.00           H  
ATOM    567  N   SER A  41       1.849   9.016  -2.788  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.050   9.492  -4.153  1.00  0.00           C  
ATOM    569  C   SER A  41       3.483   9.978  -4.363  1.00  0.00           C  
ATOM    570  O   SER A  41       3.766  10.705  -5.316  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.067  10.620  -4.471  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.674  11.303  -3.293  1.00  0.00           O  
ATOM    573  H   SER A  41       1.618   9.660  -2.087  1.00  0.00           H  
ATOM    574  HA  SER A  41       1.862   8.666  -4.821  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.535  11.325  -5.141  1.00  0.00           H  
ATOM    576  HB3 SER A  41       0.188  10.205  -4.942  1.00  0.00           H  
ATOM    577  HG  SER A  41       1.381  11.889  -3.012  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.384   9.571  -3.474  1.00  0.00           N  
ATOM    579  CA  TYR A  42       5.785   9.964  -3.571  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.698   8.824  -3.120  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.364   8.080  -2.198  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.048  11.214  -2.728  1.00  0.00           C  
ATOM    583  CG  TYR A  42       5.924  10.980  -1.239  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       7.039  10.669  -0.471  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       4.693  11.071  -0.601  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       6.931  10.454   0.889  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       4.577  10.858   0.759  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       5.698  10.550   1.500  1.00  0.00           C  
ATOM    589  OH  TYR A  42       5.587  10.337   2.855  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.103   8.991  -2.737  1.00  0.00           H  
ATOM    591  HA  TYR A  42       5.993  10.188  -4.606  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.048  11.568  -2.925  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       5.339  11.980  -3.004  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       8.003  10.595  -0.952  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       3.816  11.312  -1.185  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       7.810  10.213   1.469  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       3.611  10.933   1.236  1.00  0.00           H  
ATOM    598  HH  TYR A  42       5.957   9.480   3.076  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.867   8.672  -3.766  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.824   7.614  -3.424  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.472   7.835  -2.061  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.592   8.968  -1.596  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.872   7.708  -4.536  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.792   9.117  -5.009  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.348   9.514  -4.877  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.360   6.639  -3.445  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.848   7.479  -4.135  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.627   7.012  -5.325  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.413   9.749  -4.391  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.104   9.177  -6.042  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.265  10.562  -4.631  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.811   9.294  -5.787  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.888   6.744  -1.427  1.00  0.00           N  
ATOM    614  CA  GLY A  44      10.519   6.838  -0.124  1.00  0.00           C  
ATOM    615  C   GLY A  44       9.581   7.378   0.937  1.00  0.00           C  
ATOM    616  O   GLY A  44       8.960   8.424   0.753  1.00  0.00           O  
ATOM    617  H   GLY A  44       9.766   5.868  -1.848  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      10.854   5.855   0.173  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      11.376   7.491  -0.197  1.00  0.00           H  
ATOM    620  N   ASN A  45       9.477   6.661   2.052  1.00  0.00           N  
ATOM    621  CA  ASN A  45       8.607   7.074   3.147  1.00  0.00           C  
ATOM    622  C   ASN A  45       9.031   8.432   3.697  1.00  0.00           C  
ATOM    623  O   ASN A  45       8.192   9.253   4.067  1.00  0.00           O  
ATOM    624  CB  ASN A  45       8.628   6.029   4.264  1.00  0.00           C  
ATOM    625  CG  ASN A  45       7.280   5.880   4.942  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       6.573   6.862   5.167  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       6.917   4.645   5.271  1.00  0.00           N  
ATOM    628  H   ASN A  45       9.997   5.835   2.140  1.00  0.00           H  
ATOM    629  HA  ASN A  45       7.602   7.154   2.760  1.00  0.00           H  
ATOM    630  HB2 ASN A  45       8.909   5.073   3.850  1.00  0.00           H  
ATOM    631  HB3 ASN A  45       9.354   6.322   5.009  1.00  0.00           H  
ATOM    632 HD21 ASN A  45       7.531   3.911   5.061  1.00  0.00           H  
ATOM    633 HD22 ASN A  45       6.050   4.519   5.710  1.00  0.00           H  
ATOM    634  N   GLY A  46      10.339   8.662   3.747  1.00  0.00           N  
ATOM    635  CA  GLY A  46      10.852   9.921   4.253  1.00  0.00           C  
ATOM    636  C   GLY A  46      10.807  10.000   5.767  1.00  0.00           C  
ATOM    637  O   GLY A  46      10.912  11.122   6.306  1.00  0.00           O  
ATOM    638  OXT GLY A  46      10.667   8.940   6.412  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.961   7.970   3.439  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.875  10.037   3.928  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.261  10.728   3.844  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   ALA A   1     -19.860  -6.883  -1.176  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.337  -6.885   0.232  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.308  -7.524   1.157  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.432  -8.691   1.529  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.666  -7.618   0.336  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.643  -7.866  -1.438  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.621  -6.495  -1.768  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.010  -6.286  -1.221  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.494  -5.861   0.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.470  -6.944   0.076  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.805  -7.970   1.347  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.668  -8.459  -0.342  1.00  0.00           H  
ATOM     13  N   MET A   2     -18.292  -6.751   1.527  1.00  0.00           N  
ATOM     14  CA  MET A   2     -17.240  -7.241   2.410  1.00  0.00           C  
ATOM     15  C   MET A   2     -16.600  -6.093   3.184  1.00  0.00           C  
ATOM     16  O   MET A   2     -16.618  -4.946   2.739  1.00  0.00           O  
ATOM     17  CB  MET A   2     -16.174  -7.986   1.604  1.00  0.00           C  
ATOM     18  CG  MET A   2     -16.725  -9.148   0.794  1.00  0.00           C  
ATOM     19  SD  MET A   2     -15.430 -10.104  -0.017  1.00  0.00           S  
ATOM     20  CE  MET A   2     -15.840 -11.760   0.529  1.00  0.00           C  
ATOM     21  H   MET A   2     -18.248  -5.829   1.198  1.00  0.00           H  
ATOM     22  HA  MET A   2     -17.691  -7.926   3.113  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -15.704  -7.291   0.924  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -15.429  -8.370   2.284  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -17.274  -9.801   1.455  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -17.393  -8.758   0.040  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -16.291 -11.715   1.509  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -16.534 -12.208  -0.167  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -14.941 -12.357   0.575  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.034  -6.411   4.344  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -15.387  -5.406   5.179  1.00  0.00           C  
ATOM     32  C   ASP A   3     -13.876  -5.421   4.977  1.00  0.00           C  
ATOM     33  O   ASP A   3     -13.112  -5.167   5.909  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -15.719  -5.648   6.653  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.897  -4.355   7.425  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.118  -4.117   8.372  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.815  -3.581   7.083  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.051  -7.344   4.645  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -15.768  -4.439   4.888  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.635  -6.215   6.721  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -14.917  -6.211   7.108  1.00  0.00           H  
ATOM     42  N   CYS A   4     -13.450  -5.720   3.754  1.00  0.00           N  
ATOM     43  CA  CYS A   4     -12.030  -5.768   3.429  1.00  0.00           C  
ATOM     44  C   CYS A   4     -11.528  -4.402   2.973  1.00  0.00           C  
ATOM     45  O   CYS A   4     -12.318  -3.511   2.661  1.00  0.00           O  
ATOM     46  CB  CYS A   4     -11.768  -6.810   2.340  1.00  0.00           C  
ATOM     47  SG  CYS A   4     -11.777  -8.532   2.936  1.00  0.00           S  
ATOM     48  H   CYS A   4     -14.108  -5.913   3.053  1.00  0.00           H  
ATOM     49  HA  CYS A   4     -11.495  -6.054   4.323  1.00  0.00           H  
ATOM     50  HB2 CYS A   4     -12.530  -6.723   1.580  1.00  0.00           H  
ATOM     51  HB3 CYS A   4     -10.802  -6.620   1.896  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.210  -4.248   2.934  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.594  -2.994   2.515  1.00  0.00           C  
ATOM     54  C   THR A   5      -9.018  -3.122   1.108  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.913  -3.632   0.924  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.494  -2.587   3.499  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.562  -3.367   4.680  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.567  -1.132   3.908  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.634  -4.997   3.194  1.00  0.00           H  
ATOM     60  HA  THR A   5     -10.359  -2.232   2.510  1.00  0.00           H  
ATOM     61  HB  THR A   5      -7.531  -2.754   3.038  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.247  -4.255   4.495  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -9.249  -0.608   3.255  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.919  -1.061   4.927  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.586  -0.688   3.834  1.00  0.00           H  
ATOM     66  N   THR A   6      -9.774  -2.656   0.119  1.00  0.00           N  
ATOM     67  CA  THR A   6      -9.337  -2.720  -1.271  1.00  0.00           C  
ATOM     68  C   THR A   6      -8.480  -1.510  -1.629  1.00  0.00           C  
ATOM     69  O   THR A   6      -8.693  -0.412  -1.114  1.00  0.00           O  
ATOM     70  CB  THR A   6     -10.547  -2.797  -2.204  1.00  0.00           C  
ATOM     71  OG1 THR A   6     -11.368  -1.652  -2.057  1.00  0.00           O  
ATOM     72  CG2 THR A   6     -11.411  -4.016  -1.964  1.00  0.00           C  
ATOM     73  H   THR A   6     -10.646  -2.261   0.329  1.00  0.00           H  
ATOM     74  HA  THR A   6      -8.744  -3.614  -1.391  1.00  0.00           H  
ATOM     75  HB  THR A   6     -10.198  -2.835  -3.226  1.00  0.00           H  
ATOM     76  HG1 THR A   6     -11.792  -1.670  -1.196  1.00  0.00           H  
ATOM     77 HG21 THR A   6     -10.864  -4.734  -1.371  1.00  0.00           H  
ATOM     78 HG22 THR A   6     -12.308  -3.723  -1.438  1.00  0.00           H  
ATOM     79 HG23 THR A   6     -11.678  -4.460  -2.911  1.00  0.00           H  
ATOM     80  N   GLY A   7      -7.511  -1.719  -2.514  1.00  0.00           N  
ATOM     81  CA  GLY A   7      -6.636  -0.636  -2.925  1.00  0.00           C  
ATOM     82  C   GLY A   7      -5.203  -1.092  -3.129  1.00  0.00           C  
ATOM     83  O   GLY A   7      -4.892  -2.269  -2.945  1.00  0.00           O  
ATOM     84  H   GLY A   7      -7.388  -2.615  -2.891  1.00  0.00           H  
ATOM     85  HA2 GLY A   7      -7.006  -0.222  -3.851  1.00  0.00           H  
ATOM     86  HA3 GLY A   7      -6.653   0.133  -2.167  1.00  0.00           H  
ATOM     87  N   PRO A   8      -4.299  -0.175  -3.515  1.00  0.00           N  
ATOM     88  CA  PRO A   8      -2.889  -0.502  -3.743  1.00  0.00           C  
ATOM     89  C   PRO A   8      -2.122  -0.726  -2.443  1.00  0.00           C  
ATOM     90  O   PRO A   8      -1.094  -1.403  -2.427  1.00  0.00           O  
ATOM     91  CB  PRO A   8      -2.358   0.734  -4.471  1.00  0.00           C  
ATOM     92  CG  PRO A   8      -3.221   1.850  -3.992  1.00  0.00           C  
ATOM     93  CD  PRO A   8      -4.584   1.253  -3.760  1.00  0.00           C  
ATOM     94  HA  PRO A   8      -2.782  -1.369  -4.377  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      -1.322   0.893  -4.208  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      -2.449   0.596  -5.538  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      -2.826   2.251  -3.071  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      -3.275   2.621  -4.746  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      -5.051   1.706  -2.898  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      -5.204   1.377  -4.635  1.00  0.00           H  
ATOM    101  N   CYS A   9      -2.625  -0.152  -1.354  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -1.982  -0.290  -0.051  1.00  0.00           C  
ATOM    103  C   CYS A   9      -2.693  -1.337   0.803  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.988  -1.105   1.976  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -1.960   1.060   0.672  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.322   1.535   1.311  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.446   0.378  -1.427  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -0.967  -0.613  -0.218  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.279   1.831  -0.012  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.642   1.025   1.509  1.00  0.00           H  
ATOM    111  N   CYS A  10      -2.963  -2.494   0.207  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.638  -3.580   0.910  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.267  -4.928   0.301  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.327  -5.109  -0.915  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -5.163  -3.394   0.878  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -5.740  -1.948  -0.074  1.00  0.00           S  
ATOM    117  H   CYS A  10      -2.702  -2.621  -0.729  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.306  -3.564   1.938  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -5.616  -4.271   0.440  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -5.522  -3.283   1.891  1.00  0.00           H  
ATOM    121  N   ARG A  11      -2.883  -5.873   1.154  1.00  0.00           N  
ATOM    122  CA  ARG A  11      -2.503  -7.204   0.698  1.00  0.00           C  
ATOM    123  C   ARG A  11      -3.648  -7.862  -0.069  1.00  0.00           C  
ATOM    124  O   ARG A  11      -3.655  -7.873  -1.300  1.00  0.00           O  
ATOM    125  CB  ARG A  11      -2.089  -8.076   1.887  1.00  0.00           C  
ATOM    126  CG  ARG A  11      -1.750  -9.509   1.507  1.00  0.00           C  
ATOM    127  CD  ARG A  11      -0.788 -10.137   2.502  1.00  0.00           C  
ATOM    128  NE  ARG A  11       0.175 -11.021   1.850  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.245 -10.590   1.186  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.493  -9.290   1.084  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.070 -11.462   0.622  1.00  0.00           N  
ATOM    132  H   ARG A  11      -2.856  -5.670   2.113  1.00  0.00           H  
ATOM    133  HA  ARG A  11      -1.659  -7.096   0.033  1.00  0.00           H  
ATOM    134  HB2 ARG A  11      -1.219  -7.637   2.353  1.00  0.00           H  
ATOM    135  HB3 ARG A  11      -2.896  -8.097   2.603  1.00  0.00           H  
ATOM    136  HG2 ARG A  11      -2.660 -10.090   1.486  1.00  0.00           H  
ATOM    137  HG3 ARG A  11      -1.295  -9.513   0.527  1.00  0.00           H  
ATOM    138  HD2 ARG A  11      -0.252  -9.349   3.011  1.00  0.00           H  
ATOM    139  HD3 ARG A  11      -1.356 -10.707   3.222  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.016 -11.986   1.910  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.875  -8.627   1.507  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.299  -8.973   0.584  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.889 -12.442   0.696  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.874 -11.138   0.123  1.00  0.00           H  
ATOM    145  N   GLN A  12      -4.614  -8.410   0.663  1.00  0.00           N  
ATOM    146  CA  GLN A  12      -5.759  -9.068   0.042  1.00  0.00           C  
ATOM    147  C   GLN A  12      -7.050  -8.811   0.820  1.00  0.00           C  
ATOM    148  O   GLN A  12      -8.090  -9.392   0.508  1.00  0.00           O  
ATOM    149  CB  GLN A  12      -5.508 -10.573  -0.058  1.00  0.00           C  
ATOM    150  CG  GLN A  12      -6.104 -11.208  -1.304  1.00  0.00           C  
ATOM    151  CD  GLN A  12      -7.580 -11.520  -1.151  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      -7.969 -12.344  -0.323  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      -8.410 -10.861  -1.951  1.00  0.00           N  
ATOM    154  H   GLN A  12      -4.554  -8.374   1.639  1.00  0.00           H  
ATOM    155  HA  GLN A  12      -5.869  -8.667  -0.954  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      -4.443 -10.749  -0.064  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      -5.939 -11.055   0.807  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      -5.980 -10.528  -2.134  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      -5.576 -12.127  -1.512  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      -8.029 -10.220  -2.587  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      -9.370 -11.044  -1.873  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.986  -7.940   1.827  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -8.159  -7.617   2.637  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.807  -6.651   3.766  1.00  0.00           C  
ATOM    165  O   CYS A  13      -8.646  -5.862   4.200  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -8.776  -8.891   3.225  1.00  0.00           C  
ATOM    167  SG  CYS A  13     -10.243  -8.595   4.265  1.00  0.00           S  
ATOM    168  H   CYS A  13      -6.135  -7.503   2.028  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.884  -7.145   1.991  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -9.073  -9.544   2.420  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -8.037  -9.391   3.833  1.00  0.00           H  
ATOM    172  N   LYS A  14      -6.567  -6.717   4.246  1.00  0.00           N  
ATOM    173  CA  LYS A  14      -6.126  -5.846   5.329  1.00  0.00           C  
ATOM    174  C   LYS A  14      -5.035  -4.895   4.854  1.00  0.00           C  
ATOM    175  O   LYS A  14      -4.341  -5.168   3.874  1.00  0.00           O  
ATOM    176  CB  LYS A  14      -5.614  -6.680   6.505  1.00  0.00           C  
ATOM    177  CG  LYS A  14      -6.596  -7.744   6.968  1.00  0.00           C  
ATOM    178  CD  LYS A  14      -5.881  -8.911   7.630  1.00  0.00           C  
ATOM    179  CE  LYS A  14      -6.548 -10.235   7.295  1.00  0.00           C  
ATOM    180  NZ  LYS A  14      -6.099 -10.765   5.978  1.00  0.00           N  
ATOM    181  H   LYS A  14      -5.938  -7.366   3.869  1.00  0.00           H  
ATOM    182  HA  LYS A  14      -6.975  -5.265   5.655  1.00  0.00           H  
ATOM    183  HB2 LYS A  14      -4.697  -7.170   6.212  1.00  0.00           H  
ATOM    184  HB3 LYS A  14      -5.410  -6.022   7.336  1.00  0.00           H  
ATOM    185  HG2 LYS A  14      -7.279  -7.304   7.679  1.00  0.00           H  
ATOM    186  HG3 LYS A  14      -7.147  -8.109   6.114  1.00  0.00           H  
ATOM    187  HD2 LYS A  14      -4.858  -8.937   7.285  1.00  0.00           H  
ATOM    188  HD3 LYS A  14      -5.898  -8.770   8.701  1.00  0.00           H  
ATOM    189  HE2 LYS A  14      -6.302 -10.952   8.064  1.00  0.00           H  
ATOM    190  HE3 LYS A  14      -7.618 -10.088   7.270  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14      -5.155 -10.395   5.746  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -6.054 -11.804   6.007  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -6.766 -10.479   5.232  1.00  0.00           H  
ATOM    194  N   LEU A  15      -4.886  -3.778   5.557  1.00  0.00           N  
ATOM    195  CA  LEU A  15      -3.876  -2.786   5.211  1.00  0.00           C  
ATOM    196  C   LEU A  15      -2.485  -3.408   5.224  1.00  0.00           C  
ATOM    197  O   LEU A  15      -2.092  -4.049   6.199  1.00  0.00           O  
ATOM    198  CB  LEU A  15      -3.927  -1.610   6.188  1.00  0.00           C  
ATOM    199  CG  LEU A  15      -5.312  -0.996   6.394  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -5.497  -0.570   7.842  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -5.512   0.186   5.459  1.00  0.00           C  
ATOM    202  H   LEU A  15      -5.468  -3.618   6.330  1.00  0.00           H  
ATOM    203  HA  LEU A  15      -4.089  -2.427   4.215  1.00  0.00           H  
ATOM    204  HB2 LEU A  15      -3.560  -1.951   7.146  1.00  0.00           H  
ATOM    205  HB3 LEU A  15      -3.266  -0.838   5.823  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -6.065  -1.736   6.165  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -4.531  -0.383   8.288  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -6.092   0.331   7.880  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -5.999  -1.356   8.387  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -4.597   0.757   5.401  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -5.774  -0.174   4.475  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -6.306   0.813   5.836  1.00  0.00           H  
ATOM    213  N   LYS A  16      -1.741  -3.215   4.140  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.392  -3.759   4.036  1.00  0.00           C  
ATOM    215  C   LYS A  16       0.448  -3.352   5.247  1.00  0.00           C  
ATOM    216  O   LYS A  16       0.283  -2.258   5.785  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.278  -3.280   2.747  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.174  -4.274   1.602  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.590  -3.648   0.281  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.067  -4.445  -0.903  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.030  -4.449  -2.039  1.00  0.00           N  
ATOM    222  H   LYS A  16      -2.107  -2.694   3.394  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.473  -4.837   4.012  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.187  -2.356   2.436  1.00  0.00           H  
ATOM    225  HB3 LYS A  16       1.324  -3.098   2.943  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.818  -5.115   1.809  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.849  -4.612   1.523  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.195  -2.644   0.229  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.669  -3.615   0.234  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.107  -5.463  -0.587  1.00  0.00           H  
ATOM    231  HE3 LYS A  16      -0.864  -4.007  -1.232  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.996  -4.604  -1.688  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.790  -5.208  -2.708  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.996  -3.538  -2.539  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.361  -4.231   5.694  1.00  0.00           N  
ATOM    236  CA  PRO A  17       2.222  -3.954   6.848  1.00  0.00           C  
ATOM    237  C   PRO A  17       3.079  -2.709   6.645  1.00  0.00           C  
ATOM    238  O   PRO A  17       3.853  -2.625   5.692  1.00  0.00           O  
ATOM    239  CB  PRO A  17       3.108  -5.202   6.956  1.00  0.00           C  
ATOM    240  CG  PRO A  17       3.000  -5.875   5.629  1.00  0.00           C  
ATOM    241  CD  PRO A  17       1.626  -5.558   5.117  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.643  -3.843   7.753  1.00  0.00           H  
ATOM    243  HB2 PRO A  17       4.126  -4.907   7.166  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       2.743  -5.837   7.749  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       3.751  -5.486   4.957  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       3.119  -6.942   5.748  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       1.624  -5.518   4.037  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       0.911  -6.284   5.473  1.00  0.00           H  
ATOM    249  N   ALA A  18       2.935  -1.742   7.550  1.00  0.00           N  
ATOM    250  CA  ALA A  18       3.696  -0.497   7.475  1.00  0.00           C  
ATOM    251  C   ALA A  18       5.170  -0.765   7.183  1.00  0.00           C  
ATOM    252  O   ALA A  18       5.736  -1.751   7.654  1.00  0.00           O  
ATOM    253  CB  ALA A  18       3.548   0.289   8.769  1.00  0.00           C  
ATOM    254  H   ALA A  18       2.301  -1.868   8.286  1.00  0.00           H  
ATOM    255  HA  ALA A  18       3.283   0.097   6.672  1.00  0.00           H  
ATOM    256  HB1 ALA A  18       4.381   0.070   9.420  1.00  0.00           H  
ATOM    257  HB2 ALA A  18       3.531   1.346   8.548  1.00  0.00           H  
ATOM    258  HB3 ALA A  18       2.626   0.008   9.257  1.00  0.00           H  
ATOM    259  N   GLY A  19       5.783   0.114   6.398  1.00  0.00           N  
ATOM    260  CA  GLY A  19       7.182  -0.052   6.053  1.00  0.00           C  
ATOM    261  C   GLY A  19       7.389  -1.125   5.001  1.00  0.00           C  
ATOM    262  O   GLY A  19       8.458  -1.731   4.923  1.00  0.00           O  
ATOM    263  H   GLY A  19       5.280   0.878   6.047  1.00  0.00           H  
ATOM    264  HA2 GLY A  19       7.563   0.885   5.676  1.00  0.00           H  
ATOM    265  HA3 GLY A  19       7.732  -0.323   6.941  1.00  0.00           H  
ATOM    266  N   THR A  20       6.361  -1.360   4.191  1.00  0.00           N  
ATOM    267  CA  THR A  20       6.426  -2.365   3.138  1.00  0.00           C  
ATOM    268  C   THR A  20       5.938  -1.788   1.813  1.00  0.00           C  
ATOM    269  O   THR A  20       4.933  -1.079   1.768  1.00  0.00           O  
ATOM    270  CB  THR A  20       5.585  -3.585   3.520  1.00  0.00           C  
ATOM    271  OG1 THR A  20       6.059  -4.164   4.722  1.00  0.00           O  
ATOM    272  CG2 THR A  20       5.577  -4.668   2.461  1.00  0.00           C  
ATOM    273  H   THR A  20       5.536  -0.843   4.305  1.00  0.00           H  
ATOM    274  HA  THR A  20       7.457  -2.667   3.029  1.00  0.00           H  
ATOM    275  HB  THR A  20       4.563  -3.269   3.676  1.00  0.00           H  
ATOM    276  HG1 THR A  20       7.001  -4.334   4.646  1.00  0.00           H  
ATOM    277 HG21 THR A  20       5.959  -4.267   1.534  1.00  0.00           H  
ATOM    278 HG22 THR A  20       6.200  -5.489   2.783  1.00  0.00           H  
ATOM    279 HG23 THR A  20       4.566  -5.019   2.313  1.00  0.00           H  
ATOM    280  N   THR A  21       6.655  -2.094   0.738  1.00  0.00           N  
ATOM    281  CA  THR A  21       6.291  -1.602  -0.586  1.00  0.00           C  
ATOM    282  C   THR A  21       4.888  -2.062  -0.968  1.00  0.00           C  
ATOM    283  O   THR A  21       4.588  -3.255  -0.950  1.00  0.00           O  
ATOM    284  CB  THR A  21       7.304  -2.073  -1.632  1.00  0.00           C  
ATOM    285  OG1 THR A  21       8.326  -2.851  -1.032  1.00  0.00           O  
ATOM    286  CG2 THR A  21       7.968  -0.930  -2.367  1.00  0.00           C  
ATOM    287  H   THR A  21       7.447  -2.663   0.836  1.00  0.00           H  
ATOM    288  HA  THR A  21       6.303  -0.523  -0.550  1.00  0.00           H  
ATOM    289  HB  THR A  21       6.796  -2.686  -2.363  1.00  0.00           H  
ATOM    290  HG1 THR A  21       8.883  -2.287  -0.492  1.00  0.00           H  
ATOM    291 HG21 THR A  21       7.678   0.005  -1.911  1.00  0.00           H  
ATOM    292 HG22 THR A  21       9.041  -1.041  -2.311  1.00  0.00           H  
ATOM    293 HG23 THR A  21       7.658  -0.939  -3.401  1.00  0.00           H  
ATOM    294  N   CYS A  22       4.031  -1.105  -1.310  1.00  0.00           N  
ATOM    295  CA  CYS A  22       2.659  -1.413  -1.692  1.00  0.00           C  
ATOM    296  C   CYS A  22       2.468  -1.306  -3.200  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.788  -2.133  -3.808  1.00  0.00           O  
ATOM    298  CB  CYS A  22       1.685  -0.476  -0.977  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.835   1.272  -1.468  1.00  0.00           S  
ATOM    300  H   CYS A  22       4.328  -0.172  -1.303  1.00  0.00           H  
ATOM    301  HA  CYS A  22       2.452  -2.426  -1.388  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.676  -0.789  -1.191  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       1.857  -0.535   0.088  1.00  0.00           H  
ATOM    304  N   TRP A  23       3.067  -0.283  -3.800  1.00  0.00           N  
ATOM    305  CA  TRP A  23       2.952  -0.076  -5.237  1.00  0.00           C  
ATOM    306  C   TRP A  23       4.119  -0.711  -5.981  1.00  0.00           C  
ATOM    307  O   TRP A  23       3.961  -1.731  -6.652  1.00  0.00           O  
ATOM    308  CB  TRP A  23       2.873   1.420  -5.558  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.878   1.744  -6.631  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.168   0.856  -7.383  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.487   3.047  -7.074  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.355   1.525  -8.265  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.534   2.872  -8.095  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.848   4.343  -6.706  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.061   3.947  -8.749  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.259   5.410  -7.357  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.313   5.206  -8.368  1.00  0.00           C  
ATOM    318  H   TRP A  23       3.594   0.346  -3.264  1.00  0.00           H  
ATOM    319  HA  TRP A  23       2.042  -0.549  -5.561  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.589   1.958  -4.667  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       3.843   1.764  -5.887  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.245  -0.214  -7.285  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.252   1.107  -8.910  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       2.574   4.518  -5.928  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.793   3.805  -9.529  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.527   6.421  -7.085  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.121   6.068  -8.852  1.00  0.00           H  
ATOM    328  N   LYS A  24       5.291  -0.104  -5.856  1.00  0.00           N  
ATOM    329  CA  LYS A  24       6.489  -0.609  -6.513  1.00  0.00           C  
ATOM    330  C   LYS A  24       6.334  -0.583  -8.030  1.00  0.00           C  
ATOM    331  O   LYS A  24       6.902  -1.415  -8.738  1.00  0.00           O  
ATOM    332  CB  LYS A  24       6.784  -2.027  -6.035  1.00  0.00           C  
ATOM    333  CG  LYS A  24       8.087  -2.596  -6.575  1.00  0.00           C  
ATOM    334  CD  LYS A  24       9.080  -2.880  -5.459  1.00  0.00           C  
ATOM    335  CE  LYS A  24       9.872  -4.149  -5.727  1.00  0.00           C  
ATOM    336  NZ  LYS A  24       9.299  -5.323  -5.014  1.00  0.00           N  
ATOM    337  H   LYS A  24       5.350   0.701  -5.306  1.00  0.00           H  
ATOM    338  HA  LYS A  24       7.314   0.030  -6.237  1.00  0.00           H  
ATOM    339  HB2 LYS A  24       6.835  -2.020  -4.957  1.00  0.00           H  
ATOM    340  HB3 LYS A  24       5.977  -2.671  -6.345  1.00  0.00           H  
ATOM    341  HG2 LYS A  24       7.877  -3.517  -7.098  1.00  0.00           H  
ATOM    342  HG3 LYS A  24       8.523  -1.883  -7.260  1.00  0.00           H  
ATOM    343  HD2 LYS A  24       9.766  -2.050  -5.380  1.00  0.00           H  
ATOM    344  HD3 LYS A  24       8.540  -2.992  -4.530  1.00  0.00           H  
ATOM    345  HE2 LYS A  24       9.864  -4.346  -6.789  1.00  0.00           H  
ATOM    346  HE3 LYS A  24      10.890  -3.999  -5.397  1.00  0.00           H  
ATOM    347  HZ1 LYS A  24       8.270  -5.366  -5.164  1.00  0.00           H  
ATOM    348  HZ2 LYS A  24       9.726  -6.202  -5.369  1.00  0.00           H  
ATOM    349  HZ3 LYS A  24       9.487  -5.248  -3.993  1.00  0.00           H  
ATOM    350  N   THR A  25       5.564   0.382  -8.523  1.00  0.00           N  
ATOM    351  CA  THR A  25       5.337   0.523  -9.956  1.00  0.00           C  
ATOM    352  C   THR A  25       6.640   0.857 -10.675  1.00  0.00           C  
ATOM    353  O   THR A  25       7.664   1.104 -10.038  1.00  0.00           O  
ATOM    354  CB  THR A  25       4.293   1.611 -10.221  1.00  0.00           C  
ATOM    355  OG1 THR A  25       3.298   1.605  -9.214  1.00  0.00           O  
ATOM    356  CG2 THR A  25       3.595   1.461 -11.555  1.00  0.00           C  
ATOM    357  H   THR A  25       5.141   1.017  -7.908  1.00  0.00           H  
ATOM    358  HA  THR A  25       4.965  -0.420 -10.329  1.00  0.00           H  
ATOM    359  HB  THR A  25       4.780   2.576 -10.210  1.00  0.00           H  
ATOM    360  HG1 THR A  25       3.292   2.453  -8.764  1.00  0.00           H  
ATOM    361 HG21 THR A  25       3.451   0.412 -11.770  1.00  0.00           H  
ATOM    362 HG22 THR A  25       2.635   1.955 -11.517  1.00  0.00           H  
ATOM    363 HG23 THR A  25       4.199   1.907 -12.331  1.00  0.00           H  
ATOM    364  N   SER A  26       6.598   0.862 -12.004  1.00  0.00           N  
ATOM    365  CA  SER A  26       7.781   1.166 -12.805  1.00  0.00           C  
ATOM    366  C   SER A  26       7.924   2.672 -13.022  1.00  0.00           C  
ATOM    367  O   SER A  26       8.167   3.127 -14.140  1.00  0.00           O  
ATOM    368  CB  SER A  26       7.705   0.448 -14.154  1.00  0.00           C  
ATOM    369  OG  SER A  26       6.939  -0.741 -14.057  1.00  0.00           O  
ATOM    370  H   SER A  26       5.754   0.656 -12.456  1.00  0.00           H  
ATOM    371  HA  SER A  26       8.645   0.809 -12.266  1.00  0.00           H  
ATOM    372  HB2 SER A  26       7.244   1.099 -14.881  1.00  0.00           H  
ATOM    373  HB3 SER A  26       8.703   0.193 -14.480  1.00  0.00           H  
ATOM    374  HG  SER A  26       7.457  -1.482 -14.378  1.00  0.00           H  
ATOM    375  N   VAL A  27       7.776   3.436 -11.943  1.00  0.00           N  
ATOM    376  CA  VAL A  27       7.887   4.891 -12.000  1.00  0.00           C  
ATOM    377  C   VAL A  27       7.513   5.508 -10.657  1.00  0.00           C  
ATOM    378  O   VAL A  27       8.091   6.511 -10.237  1.00  0.00           O  
ATOM    379  CB  VAL A  27       6.981   5.492 -13.096  1.00  0.00           C  
ATOM    380  CG1 VAL A  27       5.525   5.131 -12.844  1.00  0.00           C  
ATOM    381  CG2 VAL A  27       7.157   7.002 -13.169  1.00  0.00           C  
ATOM    382  H   VAL A  27       7.588   3.011 -11.083  1.00  0.00           H  
ATOM    383  HA  VAL A  27       8.913   5.140 -12.229  1.00  0.00           H  
ATOM    384  HB  VAL A  27       7.272   5.072 -14.047  1.00  0.00           H  
ATOM    385 HG11 VAL A  27       5.225   5.500 -11.874  1.00  0.00           H  
ATOM    386 HG12 VAL A  27       4.906   5.578 -13.607  1.00  0.00           H  
ATOM    387 HG13 VAL A  27       5.410   4.057 -12.871  1.00  0.00           H  
ATOM    388 HG21 VAL A  27       8.198   7.235 -13.336  1.00  0.00           H  
ATOM    389 HG22 VAL A  27       6.565   7.394 -13.983  1.00  0.00           H  
ATOM    390 HG23 VAL A  27       6.833   7.448 -12.240  1.00  0.00           H  
ATOM    391  N   SER A  28       6.536   4.901  -9.993  1.00  0.00           N  
ATOM    392  CA  SER A  28       6.069   5.383  -8.700  1.00  0.00           C  
ATOM    393  C   SER A  28       6.866   4.757  -7.559  1.00  0.00           C  
ATOM    394  O   SER A  28       7.730   5.400  -6.963  1.00  0.00           O  
ATOM    395  CB  SER A  28       4.578   5.074  -8.535  1.00  0.00           C  
ATOM    396  OG  SER A  28       3.830   6.261  -8.338  1.00  0.00           O  
ATOM    397  H   SER A  28       6.114   4.109 -10.386  1.00  0.00           H  
ATOM    398  HA  SER A  28       6.209   6.451  -8.674  1.00  0.00           H  
ATOM    399  HB2 SER A  28       4.215   4.579  -9.423  1.00  0.00           H  
ATOM    400  HB3 SER A  28       4.436   4.428  -7.681  1.00  0.00           H  
ATOM    401  HG  SER A  28       3.984   6.862  -9.071  1.00  0.00           H  
ATOM    402  N   SER A  29       6.563   3.501  -7.260  1.00  0.00           N  
ATOM    403  CA  SER A  29       7.241   2.777  -6.189  1.00  0.00           C  
ATOM    404  C   SER A  29       7.056   3.483  -4.851  1.00  0.00           C  
ATOM    405  O   SER A  29       7.762   4.441  -4.536  1.00  0.00           O  
ATOM    406  CB  SER A  29       8.731   2.627  -6.503  1.00  0.00           C  
ATOM    407  OG  SER A  29       8.934   1.786  -7.625  1.00  0.00           O  
ATOM    408  H   SER A  29       5.862   3.048  -7.772  1.00  0.00           H  
ATOM    409  HA  SER A  29       6.793   1.799  -6.125  1.00  0.00           H  
ATOM    410  HB2 SER A  29       9.151   3.598  -6.717  1.00  0.00           H  
ATOM    411  HB3 SER A  29       9.235   2.197  -5.650  1.00  0.00           H  
ATOM    412  HG  SER A  29       9.121   2.323  -8.399  1.00  0.00           H  
ATOM    413  N   HIS A  30       6.087   3.009  -4.073  1.00  0.00           N  
ATOM    414  CA  HIS A  30       5.785   3.596  -2.775  1.00  0.00           C  
ATOM    415  C   HIS A  30       5.682   2.525  -1.693  1.00  0.00           C  
ATOM    416  O   HIS A  30       5.659   1.330  -1.987  1.00  0.00           O  
ATOM    417  CB  HIS A  30       4.476   4.378  -2.860  1.00  0.00           C  
ATOM    418  CG  HIS A  30       4.466   5.380  -3.970  1.00  0.00           C  
ATOM    419  ND1 HIS A  30       4.173   6.713  -3.783  1.00  0.00           N  
ATOM    420  CD2 HIS A  30       4.731   5.234  -5.288  1.00  0.00           C  
ATOM    421  CE1 HIS A  30       4.259   7.345  -4.940  1.00  0.00           C  
ATOM    422  NE2 HIS A  30       4.597   6.472  -5.870  1.00  0.00           N  
ATOM    423  H   HIS A  30       5.553   2.252  -4.387  1.00  0.00           H  
ATOM    424  HA  HIS A  30       6.585   4.275  -2.521  1.00  0.00           H  
ATOM    425  HB2 HIS A  30       3.661   3.687  -3.030  1.00  0.00           H  
ATOM    426  HB3 HIS A  30       4.313   4.904  -1.931  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       3.937   7.133  -2.931  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       4.988   4.309  -5.791  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       4.083   8.398  -5.099  1.00  0.00           H  
ATOM    430  HE2 HIS A  30       4.894   6.706  -6.773  1.00  0.00           H  
ATOM    431  N   TYR A  31       5.617   2.966  -0.441  1.00  0.00           N  
ATOM    432  CA  TYR A  31       5.511   2.053   0.690  1.00  0.00           C  
ATOM    433  C   TYR A  31       4.211   2.287   1.450  1.00  0.00           C  
ATOM    434  O   TYR A  31       3.604   3.353   1.346  1.00  0.00           O  
ATOM    435  CB  TYR A  31       6.705   2.230   1.630  1.00  0.00           C  
ATOM    436  CG  TYR A  31       7.897   1.375   1.264  1.00  0.00           C  
ATOM    437  CD1 TYR A  31       8.469   0.513   2.192  1.00  0.00           C  
ATOM    438  CD2 TYR A  31       8.451   1.429  -0.009  1.00  0.00           C  
ATOM    439  CE1 TYR A  31       9.558  -0.270   1.862  1.00  0.00           C  
ATOM    440  CE2 TYR A  31       9.540   0.649  -0.347  1.00  0.00           C  
ATOM    441  CZ  TYR A  31      10.090  -0.199   0.592  1.00  0.00           C  
ATOM    442  OH  TYR A  31      11.175  -0.977   0.259  1.00  0.00           O  
ATOM    443  H   TYR A  31       5.637   3.932  -0.274  1.00  0.00           H  
ATOM    444  HA  TYR A  31       5.513   1.045   0.305  1.00  0.00           H  
ATOM    445  HB2 TYR A  31       7.020   3.263   1.610  1.00  0.00           H  
ATOM    446  HB3 TYR A  31       6.405   1.970   2.635  1.00  0.00           H  
ATOM    447  HD1 TYR A  31       8.050   0.460   3.186  1.00  0.00           H  
ATOM    448  HD2 TYR A  31       8.018   2.094  -0.741  1.00  0.00           H  
ATOM    449  HE1 TYR A  31       9.989  -0.934   2.597  1.00  0.00           H  
ATOM    450  HE2 TYR A  31       9.956   0.705  -1.342  1.00  0.00           H  
ATOM    451  HH  TYR A  31      11.036  -1.872   0.577  1.00  0.00           H  
ATOM    452  N   CYS A  32       3.785   1.286   2.214  1.00  0.00           N  
ATOM    453  CA  CYS A  32       2.556   1.390   2.987  1.00  0.00           C  
ATOM    454  C   CYS A  32       2.853   1.755   4.435  1.00  0.00           C  
ATOM    455  O   CYS A  32       3.900   1.399   4.975  1.00  0.00           O  
ATOM    456  CB  CYS A  32       1.780   0.073   2.933  1.00  0.00           C  
ATOM    457  SG  CYS A  32      -0.029   0.278   2.877  1.00  0.00           S  
ATOM    458  H   CYS A  32       4.309   0.459   2.258  1.00  0.00           H  
ATOM    459  HA  CYS A  32       1.953   2.170   2.548  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       2.075  -0.476   2.052  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       2.017  -0.512   3.811  1.00  0.00           H  
ATOM    462  N   THR A  33       1.919   2.460   5.059  1.00  0.00           N  
ATOM    463  CA  THR A  33       2.069   2.867   6.449  1.00  0.00           C  
ATOM    464  C   THR A  33       1.107   2.090   7.343  1.00  0.00           C  
ATOM    465  O   THR A  33       0.834   2.492   8.474  1.00  0.00           O  
ATOM    466  CB  THR A  33       1.818   4.369   6.594  1.00  0.00           C  
ATOM    467  OG1 THR A  33       0.430   4.652   6.549  1.00  0.00           O  
ATOM    468  CG2 THR A  33       2.489   5.196   5.518  1.00  0.00           C  
ATOM    469  H   THR A  33       1.103   2.706   4.576  1.00  0.00           H  
ATOM    470  HA  THR A  33       3.082   2.648   6.753  1.00  0.00           H  
ATOM    471  HB  THR A  33       2.200   4.697   7.550  1.00  0.00           H  
ATOM    472  HG1 THR A  33       0.285   5.578   6.753  1.00  0.00           H  
ATOM    473 HG21 THR A  33       3.540   4.951   5.479  1.00  0.00           H  
ATOM    474 HG22 THR A  33       2.034   4.981   4.562  1.00  0.00           H  
ATOM    475 HG23 THR A  33       2.372   6.245   5.745  1.00  0.00           H  
ATOM    476  N   GLY A  34       0.593   0.974   6.825  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.336   0.156   7.587  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.429   0.973   8.252  1.00  0.00           C  
ATOM    479  O   GLY A  34      -1.681   0.826   9.448  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.849   0.702   5.917  1.00  0.00           H  
ATOM    481  HA2 GLY A  34      -0.793  -0.562   6.923  1.00  0.00           H  
ATOM    482  HA3 GLY A  34       0.214  -0.377   8.350  1.00  0.00           H  
ATOM    483  N   ARG A  35      -2.077   1.839   7.478  1.00  0.00           N  
ATOM    484  CA  ARG A  35      -3.144   2.682   8.007  1.00  0.00           C  
ATOM    485  C   ARG A  35      -4.316   2.772   7.036  1.00  0.00           C  
ATOM    486  O   ARG A  35      -5.474   2.645   7.432  1.00  0.00           O  
ATOM    487  CB  ARG A  35      -2.610   4.083   8.310  1.00  0.00           C  
ATOM    488  CG  ARG A  35      -3.255   4.731   9.524  1.00  0.00           C  
ATOM    489  CD  ARG A  35      -2.284   5.649  10.248  1.00  0.00           C  
ATOM    490  NE  ARG A  35      -2.958   6.802  10.839  1.00  0.00           N  
ATOM    491  CZ  ARG A  35      -2.330   7.912  11.223  1.00  0.00           C  
ATOM    492  NH1 ARG A  35      -1.015   8.022  11.080  1.00  0.00           N  
ATOM    493  NH2 ARG A  35      -3.019   8.914  11.752  1.00  0.00           N  
ATOM    494  H   ARG A  35      -1.830   1.915   6.533  1.00  0.00           H  
ATOM    495  HA  ARG A  35      -3.490   2.236   8.923  1.00  0.00           H  
ATOM    496  HB2 ARG A  35      -1.546   4.021   8.485  1.00  0.00           H  
ATOM    497  HB3 ARG A  35      -2.788   4.717   7.454  1.00  0.00           H  
ATOM    498  HG2 ARG A  35      -4.108   5.308   9.202  1.00  0.00           H  
ATOM    499  HG3 ARG A  35      -3.579   3.956  10.204  1.00  0.00           H  
ATOM    500  HD2 ARG A  35      -1.795   5.090  11.032  1.00  0.00           H  
ATOM    501  HD3 ARG A  35      -1.545   5.999   9.542  1.00  0.00           H  
ATOM    502  HE  ARG A  35      -3.929   6.748  10.957  1.00  0.00           H  
ATOM    503 HH11 ARG A  35      -0.490   7.270  10.682  1.00  0.00           H  
ATOM    504 HH12 ARG A  35      -0.549   8.858  11.370  1.00  0.00           H  
ATOM    505 HH21 ARG A  35      -4.010   8.836  11.862  1.00  0.00           H  
ATOM    506 HH22 ARG A  35      -2.548   9.747  12.041  1.00  0.00           H  
ATOM    507  N   SER A  36      -4.008   2.997   5.765  1.00  0.00           N  
ATOM    508  CA  SER A  36      -5.040   3.110   4.739  1.00  0.00           C  
ATOM    509  C   SER A  36      -4.609   2.422   3.447  1.00  0.00           C  
ATOM    510  O   SER A  36      -3.427   2.151   3.242  1.00  0.00           O  
ATOM    511  CB  SER A  36      -5.355   4.582   4.464  1.00  0.00           C  
ATOM    512  OG  SER A  36      -6.738   4.771   4.221  1.00  0.00           O  
ATOM    513  H   SER A  36      -3.067   3.093   5.512  1.00  0.00           H  
ATOM    514  HA  SER A  36      -5.930   2.626   5.110  1.00  0.00           H  
ATOM    515  HB2 SER A  36      -5.069   5.175   5.320  1.00  0.00           H  
ATOM    516  HB3 SER A  36      -4.801   4.911   3.597  1.00  0.00           H  
ATOM    517  HG  SER A  36      -7.017   4.205   3.497  1.00  0.00           H  
ATOM    518  N   CYS A  37      -5.578   2.145   2.579  1.00  0.00           N  
ATOM    519  CA  CYS A  37      -5.303   1.490   1.305  1.00  0.00           C  
ATOM    520  C   CYS A  37      -4.738   2.475   0.283  1.00  0.00           C  
ATOM    521  O   CYS A  37      -4.323   2.079  -0.806  1.00  0.00           O  
ATOM    522  CB  CYS A  37      -6.576   0.848   0.756  1.00  0.00           C  
ATOM    523  SG  CYS A  37      -6.816  -0.880   1.276  1.00  0.00           S  
ATOM    524  H   CYS A  37      -6.502   2.388   2.800  1.00  0.00           H  
ATOM    525  HA  CYS A  37      -4.571   0.717   1.483  1.00  0.00           H  
ATOM    526  HB2 CYS A  37      -7.431   1.414   1.094  1.00  0.00           H  
ATOM    527  HB3 CYS A  37      -6.543   0.866  -0.324  1.00  0.00           H  
ATOM    528  N   GLU A  38      -4.728   3.758   0.634  1.00  0.00           N  
ATOM    529  CA  GLU A  38      -4.214   4.789  -0.260  1.00  0.00           C  
ATOM    530  C   GLU A  38      -2.699   4.913  -0.136  1.00  0.00           C  
ATOM    531  O   GLU A  38      -2.191   5.511   0.813  1.00  0.00           O  
ATOM    532  CB  GLU A  38      -4.875   6.134   0.046  1.00  0.00           C  
ATOM    533  CG  GLU A  38      -6.394   6.086   0.020  1.00  0.00           C  
ATOM    534  CD  GLU A  38      -6.985   5.620   1.335  1.00  0.00           C  
ATOM    535  OE1 GLU A  38      -7.269   6.479   2.196  1.00  0.00           O  
ATOM    536  OE2 GLU A  38      -7.165   4.395   1.504  1.00  0.00           O  
ATOM    537  H   GLU A  38      -5.074   4.018   1.514  1.00  0.00           H  
ATOM    538  HA  GLU A  38      -4.458   4.501  -1.272  1.00  0.00           H  
ATOM    539  HB2 GLU A  38      -4.563   6.460   1.028  1.00  0.00           H  
ATOM    540  HB3 GLU A  38      -4.546   6.858  -0.685  1.00  0.00           H  
ATOM    541  HG2 GLU A  38      -6.769   7.076  -0.195  1.00  0.00           H  
ATOM    542  HG3 GLU A  38      -6.706   5.407  -0.760  1.00  0.00           H  
ATOM    543  N   CYS A  39      -1.981   4.347  -1.102  1.00  0.00           N  
ATOM    544  CA  CYS A  39      -0.523   4.397  -1.099  1.00  0.00           C  
ATOM    545  C   CYS A  39      -0.030   5.841  -1.185  1.00  0.00           C  
ATOM    546  O   CYS A  39      -0.646   6.675  -1.848  1.00  0.00           O  
ATOM    547  CB  CYS A  39       0.041   3.581  -2.265  1.00  0.00           C  
ATOM    548  SG  CYS A  39      -0.050   1.778  -2.024  1.00  0.00           S  
ATOM    549  H   CYS A  39      -2.442   3.885  -1.833  1.00  0.00           H  
ATOM    550  HA  CYS A  39      -0.180   3.966  -0.170  1.00  0.00           H  
ATOM    551  HB2 CYS A  39      -0.510   3.819  -3.163  1.00  0.00           H  
ATOM    552  HB3 CYS A  39       1.080   3.841  -2.407  1.00  0.00           H  
ATOM    553  N   PRO A  40       1.091   6.155  -0.512  1.00  0.00           N  
ATOM    554  CA  PRO A  40       1.661   7.507  -0.517  1.00  0.00           C  
ATOM    555  C   PRO A  40       1.846   8.052  -1.929  1.00  0.00           C  
ATOM    556  O   PRO A  40       1.684   7.328  -2.911  1.00  0.00           O  
ATOM    557  CB  PRO A  40       3.018   7.324   0.167  1.00  0.00           C  
ATOM    558  CG  PRO A  40       2.846   6.125   1.033  1.00  0.00           C  
ATOM    559  CD  PRO A  40       1.889   5.222   0.305  1.00  0.00           C  
ATOM    560  HA  PRO A  40       1.055   8.194   0.055  1.00  0.00           H  
ATOM    561  HB2 PRO A  40       3.782   7.167  -0.580  1.00  0.00           H  
ATOM    562  HB3 PRO A  40       3.251   8.202   0.750  1.00  0.00           H  
ATOM    563  HG2 PRO A  40       3.797   5.632   1.170  1.00  0.00           H  
ATOM    564  HG3 PRO A  40       2.432   6.418   1.987  1.00  0.00           H  
ATOM    565  HD2 PRO A  40       2.429   4.527  -0.321  1.00  0.00           H  
ATOM    566  HD3 PRO A  40       1.262   4.692   1.007  1.00  0.00           H  
ATOM    567  N   SER A  41       2.186   9.334  -2.024  1.00  0.00           N  
ATOM    568  CA  SER A  41       2.393   9.976  -3.317  1.00  0.00           C  
ATOM    569  C   SER A  41       3.864  10.322  -3.529  1.00  0.00           C  
ATOM    570  O   SER A  41       4.195  11.217  -4.308  1.00  0.00           O  
ATOM    571  CB  SER A  41       1.540  11.241  -3.424  1.00  0.00           C  
ATOM    572  OG  SER A  41       0.199  10.987  -3.041  1.00  0.00           O  
ATOM    573  H   SER A  41       2.300   9.860  -1.205  1.00  0.00           H  
ATOM    574  HA  SER A  41       2.086   9.281  -4.085  1.00  0.00           H  
ATOM    575  HB2 SER A  41       1.947  12.003  -2.776  1.00  0.00           H  
ATOM    576  HB3 SER A  41       1.549  11.594  -4.445  1.00  0.00           H  
ATOM    577  HG  SER A  41      -0.239  10.478  -3.727  1.00  0.00           H  
ATOM    578  N   TYR A  42       4.745   9.607  -2.835  1.00  0.00           N  
ATOM    579  CA  TYR A  42       6.179   9.840  -2.952  1.00  0.00           C  
ATOM    580  C   TYR A  42       6.959   8.547  -2.716  1.00  0.00           C  
ATOM    581  O   TYR A  42       6.551   7.705  -1.917  1.00  0.00           O  
ATOM    582  CB  TYR A  42       6.628  10.912  -1.956  1.00  0.00           C  
ATOM    583  CG  TYR A  42       6.524  10.482  -0.510  1.00  0.00           C  
ATOM    584  CD1 TYR A  42       5.459  10.890   0.283  1.00  0.00           C  
ATOM    585  CD2 TYR A  42       7.493   9.667   0.063  1.00  0.00           C  
ATOM    586  CE1 TYR A  42       5.362  10.499   1.605  1.00  0.00           C  
ATOM    587  CE2 TYR A  42       7.403   9.271   1.383  1.00  0.00           C  
ATOM    588  CZ  TYR A  42       6.336   9.690   2.150  1.00  0.00           C  
ATOM    589  OH  TYR A  42       6.243   9.298   3.465  1.00  0.00           O  
ATOM    590  H   TYR A  42       4.423   8.906  -2.231  1.00  0.00           H  
ATOM    591  HA  TYR A  42       6.377  10.187  -3.955  1.00  0.00           H  
ATOM    592  HB2 TYR A  42       7.658  11.167  -2.152  1.00  0.00           H  
ATOM    593  HB3 TYR A  42       6.014  11.792  -2.086  1.00  0.00           H  
ATOM    594  HD1 TYR A  42       4.697  11.524  -0.148  1.00  0.00           H  
ATOM    595  HD2 TYR A  42       8.328   9.342  -0.540  1.00  0.00           H  
ATOM    596  HE1 TYR A  42       4.525  10.827   2.204  1.00  0.00           H  
ATOM    597  HE2 TYR A  42       8.166   8.638   1.810  1.00  0.00           H  
ATOM    598  HH  TYR A  42       6.696   9.935   4.023  1.00  0.00           H  
ATOM    599  N   PRO A  43       8.096   8.373  -3.412  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.930   7.175  -3.272  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.679   7.142  -1.944  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.622   7.905  -1.733  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.912   7.292  -4.438  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.015   8.755  -4.697  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.658   9.327  -4.387  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.346   6.273  -3.377  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      10.865   6.871  -4.154  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       9.520   6.767  -5.297  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.762   9.190  -4.049  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.267   8.928  -5.732  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.754  10.311  -3.952  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       8.052   9.366  -5.280  1.00  0.00           H  
ATOM    613  N   GLY A  44       9.254   6.254  -1.052  1.00  0.00           N  
ATOM    614  CA  GLY A  44       9.896   6.138   0.244  1.00  0.00           C  
ATOM    615  C   GLY A  44      11.367   5.790   0.133  1.00  0.00           C  
ATOM    616  O   GLY A  44      12.163   6.145   1.002  1.00  0.00           O  
ATOM    617  H   GLY A  44       8.498   5.672  -1.276  1.00  0.00           H  
ATOM    618  HA2 GLY A  44       9.799   7.079   0.766  1.00  0.00           H  
ATOM    619  HA3 GLY A  44       9.397   5.369   0.813  1.00  0.00           H  
ATOM    620  N   ASN A  45      11.729   5.092  -0.939  1.00  0.00           N  
ATOM    621  CA  ASN A  45      13.114   4.695  -1.160  1.00  0.00           C  
ATOM    622  C   ASN A  45      14.022   5.916  -1.256  1.00  0.00           C  
ATOM    623  O   ASN A  45      15.193   5.863  -0.881  1.00  0.00           O  
ATOM    624  CB  ASN A  45      13.229   3.857  -2.435  1.00  0.00           C  
ATOM    625  CG  ASN A  45      14.249   2.743  -2.306  1.00  0.00           C  
ATOM    626  OD1 ASN A  45      15.449   2.962  -2.472  1.00  0.00           O  
ATOM    627  ND2 ASN A  45      13.776   1.539  -2.007  1.00  0.00           N  
ATOM    628  H   ASN A  45      11.048   4.839  -1.596  1.00  0.00           H  
ATOM    629  HA  ASN A  45      13.426   4.095  -0.318  1.00  0.00           H  
ATOM    630  HB2 ASN A  45      12.269   3.416  -2.657  1.00  0.00           H  
ATOM    631  HB3 ASN A  45      13.524   4.498  -3.253  1.00  0.00           H  
ATOM    632 HD21 ASN A  45      12.808   1.439  -1.889  1.00  0.00           H  
ATOM    633 HD22 ASN A  45      14.413   0.800  -1.917  1.00  0.00           H  
ATOM    634  N   GLY A  46      13.474   7.016  -1.762  1.00  0.00           N  
ATOM    635  CA  GLY A  46      14.249   8.235  -1.899  1.00  0.00           C  
ATOM    636  C   GLY A  46      13.374   9.465  -2.048  1.00  0.00           C  
ATOM    637  O   GLY A  46      12.661   9.807  -1.081  1.00  0.00           O  
ATOM    638  OXT GLY A  46      13.403  10.086  -3.131  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.536   7.000  -2.045  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      14.871   8.353  -1.024  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      14.883   8.151  -2.769  1.00  0.00           H  
TER     642      GLY A  46                                                      
ENDMDL                                                                          
CONECT   47  167                                                                
CONECT  106  457                                                                
CONECT  116  523                                                                
CONECT  167   47                                                                
CONECT  299  548                                                                
CONECT  457  106                                                                
CONECT  523  116                                                                
CONECT  548  299                                                                
MASTER      152    0    0    0    0    0    0    6  333    1    8    4          
END