HEADER    TOXIN                                   26-MAY-09   2KJA              
TITLE     CHEMICAL SHIFT ASSIGNMENTS, CONSTRAINTS, AND COORDINATES FOR CN5      
TITLE    2 SCORPION TOXIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-TOXIN CN5;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CNGTII                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENTRUROIDES NOXIUS;                            
SOURCE   3 ORGANISM_COMMON: MEXICAN SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 6878                                                 
KEYWDS    NMR SOLUTION STRUCTURE, SCORPION TOXIN, CENTRUROIDES NOXIUS,          
KEYWDS   2 CENTRUROIDES SUFFUSUS SUFFUSUS, NA +CHANNEL INHIBITOR, DISULFIDE     
KEYWDS   3 BOND, IONIC CHANNEL INHIBITOR, NEUROTOXIN, SECRETED, SODIUM CHANNEL  
KEYWDS   4 INHIBITOR, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.PROCHNICKA-CHALUFOUR,G.CORZO,B.I.GARCIA,L.D.POSSANI,M.DELEPIERRE    
REVDAT   2   16-MAR-22 2KJA    1       REMARK                                   
REVDAT   1   06-OCT-09 2KJA    0                                                
JRNL        AUTH   G.CORZO,A.PROCHNICKA-CHALUFOUR,B.I.GARCIA,L.D.POSSANI,       
JRNL        AUTH 2 M.DELEPIERRE                                                 
JRNL        TITL   SOLUTION STRUCTURE OF CN5, A CRUSTACEAN TOXIN FOUND IN THE   
JRNL        TITL 2 VENOM OF THE SCORPIONS CENTRUROIDES NOXIUS AND CENTRUROIDES  
JRNL        TITL 3 SUFFUSUS SUFFUSUS.                                           
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1794  1591 2009              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   19631296                                                     
JRNL        DOI    10.1016/J.BBAPAP.2009.07.006                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, ARIA 2.2                                      
REMARK   3   AUTHORS     : VARIAN (VNMRJ), LINGE, O'DONOGHUE AND NILGES         
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KJA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101189.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.4 MM TOXIN CN5-1, 90% H2O/10%    
REMARK 210                                   D2O; 2.4 MM TOXIN CN5-2, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CNS, ARIA 2.2             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD22  LEU A    19     H    PHE A    44              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   8        0.90    -67.27                                   
REMARK 500  1 LEU A  17      -38.94   -137.25                                   
REMARK 500  1 ALA A  43       48.37     39.12                                   
REMARK 500  1 CYS A  46       94.12    -69.38                                   
REMARK 500  2 GLN A  34      -78.06    -70.10                                   
REMARK 500  2 SER A  37      -70.16    -85.96                                   
REMARK 500  2 CYS A  46       83.09    -67.78                                   
REMARK 500  2 CYS A  65     -153.99   -130.40                                   
REMARK 500  3 GLN A  34      -77.35    -74.92                                   
REMARK 500  3 CYS A  65      -57.65   -142.23                                   
REMARK 500  4 LEU A   5       92.82    -69.96                                   
REMARK 500  4 LEU A  17      -32.49   -138.31                                   
REMARK 500  4 GLN A  34      -77.22    -77.56                                   
REMARK 500  4 CYS A  46       96.03    -67.69                                   
REMARK 500  4 ASN A  62      -61.46    -94.09                                   
REMARK 500  5 GLN A  34      -82.39    -78.93                                   
REMARK 500  5 TYR A  40     -168.47   -127.76                                   
REMARK 500  5 CYS A  46       85.15    -66.86                                   
REMARK 500  5 ASN A  62      -60.75    -90.65                                   
REMARK 500  6 CYS A  16     -156.10   -108.32                                   
REMARK 500  6 LEU A  17       -0.39   -142.76                                   
REMARK 500  6 LYS A  30       47.56   -107.15                                   
REMARK 500  6 GLN A  34      -71.93    -66.57                                   
REMARK 500  6 CYS A  46       89.91    -68.20                                   
REMARK 500  7 CYS A  16     -158.31   -157.29                                   
REMARK 500  7 CYS A  65     -151.35   -151.73                                   
REMARK 500  8 CYS A  16     -156.54   -101.52                                   
REMARK 500  8 LYS A  21       99.58    -69.72                                   
REMARK 500  8 GLN A  34      -73.89    -68.55                                   
REMARK 500  8 PHE A  44      -27.85     70.83                                   
REMARK 500  8 CYS A  65       69.88   -151.43                                   
REMARK 500  9 LYS A  21       92.26    -64.45                                   
REMARK 500  9 GLN A  34      -82.14    -87.39                                   
REMARK 500  9 CYS A  46       98.03    -69.70                                   
REMARK 500 10 LYS A   8       40.04    -75.73                                   
REMARK 500 10 SER A   9      -45.76   -148.37                                   
REMARK 500 10 CYS A  16     -159.37   -102.32                                   
REMARK 500 10 LYS A  30       32.41   -149.14                                   
REMARK 500 11 LYS A   8       41.42    -77.37                                   
REMARK 500 11 SER A   9      -56.33   -146.22                                   
REMARK 500 11 CYS A  16     -158.41   -102.92                                   
REMARK 500 11 ALA A  31     -168.63    -77.24                                   
REMARK 500 11 GLN A  34       56.86    -96.72                                   
REMARK 500 11 TYR A  40     -169.27   -127.27                                   
REMARK 500 12 LEU A   5       86.86    -69.08                                   
REMARK 500 12 LYS A  21       87.60    -67.19                                   
REMARK 500 12 GLN A  34      -71.15    -70.84                                   
REMARK 500 12 CYS A  65       74.70   -107.73                                   
REMARK 500 13 CYS A  16     -156.98   -146.43                                   
REMARK 500 14 LYS A   8       49.99    -73.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KJA A    1    66  UNP    P45663   SCX5_CENNO      20     85             
SEQRES   1 A   66  LYS GLU GLY TYR LEU VAL ASN LYS SER THR GLY CYS LYS          
SEQRES   2 A   66  TYR GLY CYS LEU LEU LEU GLY LYS ASN GLU GLY CYS ASP          
SEQRES   3 A   66  LYS GLU CYS LYS ALA LYS ASN GLN GLY GLY SER TYR GLY          
SEQRES   4 A   66  TYR CYS TYR ALA PHE GLY CYS TRP CYS GLU GLY LEU PRO          
SEQRES   5 A   66  GLU SER THR PRO THR TYR PRO LEU PRO ASN LYS SER CYS          
SEQRES   6 A   66  SER                                                          
HELIX    1   1 ASN A   22  LYS A   30  1                                   9    
SHEET    1   A 3 GLY A   3  TYR A   4  0                                        
SHEET    2   A 3 GLY A  45  GLU A  49 -1  O  CYS A  48   N  GLY A   3           
SHEET    3   A 3 TYR A  38  TYR A  42 -1  N  TYR A  38   O  GLU A  49           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   41                          1555   1555  2.03  
SSBOND   3 CYS A   25    CYS A   46                          1555   1555  2.03  
SSBOND   4 CYS A   29    CYS A   48                          1555   1555  2.03  
CISPEP   1 TYR A   58    PRO A   59          1        -2.66                     
CISPEP   2 TYR A   58    PRO A   59          2        -5.09                     
CISPEP   3 TYR A   58    PRO A   59          3        -4.82                     
CISPEP   4 TYR A   58    PRO A   59          4        -3.53                     
CISPEP   5 TYR A   58    PRO A   59          5        -4.46                     
CISPEP   6 TYR A   58    PRO A   59          6        -4.37                     
CISPEP   7 TYR A   58    PRO A   59          7        -3.99                     
CISPEP   8 TYR A   58    PRO A   59          8        -3.57                     
CISPEP   9 TYR A   58    PRO A   59          9        -3.74                     
CISPEP  10 TYR A   58    PRO A   59         10        -3.85                     
CISPEP  11 TYR A   58    PRO A   59         11        -5.28                     
CISPEP  12 TYR A   58    PRO A   59         12        -5.64                     
CISPEP  13 TYR A   58    PRO A   59         13        -4.36                     
CISPEP  14 TYR A   58    PRO A   59         14        -3.89                     
CISPEP  15 TYR A   58    PRO A   59         15        -4.23                     
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   LYS A   1      -4.793  -7.582  -8.468  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.699  -6.114  -8.389  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.729  -5.698  -7.312  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.883  -6.064  -6.149  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.070  -5.523  -8.092  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.891  -6.391  -7.160  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.822  -5.564  -6.312  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.058  -4.845  -5.226  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.916  -3.877  -4.490  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.848  -7.998  -8.597  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.399  -7.859  -9.268  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.212  -7.955  -7.588  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.345  -5.734  -9.330  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.943  -4.553  -7.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.613  -5.409  -9.019  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.473  -7.080  -7.749  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.222  -6.941  -6.514  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.302  -4.839  -6.936  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.562  -6.209  -5.859  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.669  -5.579  -4.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.234  -4.314  -5.680  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.900  -4.219  -4.446  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.902  -2.949  -4.969  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.556  -3.754  -3.520  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.729  -4.940  -7.709  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.766  -4.414  -6.777  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.205  -3.010  -6.395  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.267  -2.559  -6.828  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.371  -4.370  -7.392  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.171  -5.223  -8.633  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.418  -6.706  -8.415  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.446  -7.370  -7.816  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.470  -7.217  -8.854  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.646  -4.714  -8.660  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.754  -5.045  -5.904  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.161  -3.353  -7.662  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.345  -4.679  -6.651  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -0.836  -4.863  -9.403  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.845  -5.093  -8.958  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.396  -2.305  -5.630  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -1.771  -0.957  -5.233  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.191  -0.542  -3.902  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.608  -1.355  -3.190  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.531  -2.686  -5.353  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.427  -0.271  -5.986  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -2.841  -0.888  -5.189  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.347   0.736  -3.580  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.818   1.302  -2.355  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.629   0.859  -1.145  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.780   0.434  -1.274  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.853   2.824  -2.427  1.00  0.00           C  
ATOM     52  CG  TYR A   4       0.030   3.457  -3.447  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       0.644   2.740  -4.452  1.00  0.00           C  
ATOM     54  CD2 TYR A   4       0.219   4.811  -3.403  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.428   3.369  -5.387  1.00  0.00           C  
ATOM     56  CE2 TYR A   4       0.974   5.451  -4.325  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.586   4.733  -5.324  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.319   5.380  -6.280  1.00  0.00           O  
ATOM     59  H   TYR A   4      -1.830   1.326  -4.195  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.204   0.973  -2.242  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.852   3.142  -2.656  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.573   3.225  -1.478  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       0.511   1.670  -4.493  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -0.251   5.379  -2.618  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       1.917   2.792  -6.157  1.00  0.00           H  
ATOM     66  HE2 TYR A   4       1.107   6.505  -4.236  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.034   5.091  -7.156  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.030   0.997   0.033  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.719   0.691   1.276  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.649   1.825   1.625  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.280   2.748   2.349  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.746   0.468   2.432  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.167  -0.733   2.281  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.230  -0.723   3.362  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.651  -2.014   2.343  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.108   1.325   0.063  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.298  -0.205   1.125  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.139   1.350   2.557  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.327   0.330   3.333  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.663  -0.686   1.322  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.814   0.184   3.284  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.877  -1.578   3.240  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       0.757  -0.763   4.331  1.00  0.00           H  
ATOM     84 HD21 LEU A   5       0.009  -2.868   2.285  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.345  -2.040   1.514  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.200  -2.047   3.273  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.837   1.777   1.075  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.818   2.797   1.332  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.579   2.461   2.608  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.144   1.374   2.746  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.757   2.964   0.120  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.640   1.755  -0.092  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.573   4.233   0.219  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.062   1.027   0.481  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.290   3.730   1.481  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.135   3.051  -0.754  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.293   1.938  -0.931  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.225   1.574   0.796  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.020   0.897  -0.302  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -5.911   5.068   0.395  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.280   4.155   1.032  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.099   4.388  -0.712  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.529   3.375   3.565  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.140   3.152   4.862  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.634   2.917   4.696  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.349   3.772   4.180  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.867   4.344   5.778  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.238   4.077   7.224  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -7.162   3.313   7.518  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.517   4.699   8.140  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.064   4.226   3.396  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.693   2.268   5.291  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.820   4.589   5.729  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.428   5.191   5.432  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.786   5.292   7.837  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.731   4.540   9.087  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.094   1.754   5.143  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.445   1.300   4.931  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.488   2.134   5.675  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.680   1.844   5.602  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.500  -0.143   5.388  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.518  -1.042   4.658  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.500  -2.442   5.245  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.835  -2.476   6.612  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.879  -3.834   7.217  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.496   1.152   5.624  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.650   1.336   3.874  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.279  -0.185   6.444  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.481  -0.514   5.224  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.804  -1.104   3.618  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.530  -0.615   4.736  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -9.515  -2.778   5.348  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.965  -3.099   4.577  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.804  -2.174   6.504  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.346  -1.784   7.265  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.870  -4.137   7.346  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.407  -3.826   8.149  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.398  -4.518   6.601  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.050   3.155   6.390  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.972   4.030   7.092  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.944   5.445   6.521  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.989   6.038   6.250  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.645   4.050   8.577  1.00  0.00           C  
ATOM    144  OG  SER A   9      -9.263   4.260   8.807  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.088   3.323   6.449  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.965   3.634   6.969  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -11.193   4.850   9.035  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.937   3.109   9.023  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.760   3.512   8.461  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.748   5.973   6.325  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.582   7.348   5.902  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.424   7.455   4.392  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.682   8.501   3.800  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.346   7.959   6.569  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.202   7.159   6.251  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.514   8.029   8.079  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.952   5.425   6.476  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.451   7.909   6.211  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.201   8.958   6.187  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.460   7.734   6.065  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -7.641   8.488   8.517  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -8.633   7.031   8.475  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -9.389   8.616   8.315  1.00  0.00           H  
ATOM    164  N   GLY A  11      -8.973   6.370   3.775  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.726   6.382   2.353  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.403   7.022   2.052  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.147   7.456   0.930  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.781   5.560   4.299  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.716   5.368   1.981  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.507   6.935   1.856  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.550   7.072   3.061  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.254   7.683   2.900  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.208   6.605   2.770  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.093   5.739   3.634  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.934   8.580   4.086  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.923  10.033   3.660  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.794   6.672   3.935  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.269   8.276   1.997  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.857   8.933   4.523  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.390   8.002   4.815  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.470   6.629   1.683  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.465   5.642   1.465  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.214   5.969   2.231  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.879   7.135   2.452  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.163   5.498   0.000  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -1.893   6.802  -0.717  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.414   6.979  -1.037  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -0.176   8.064  -2.079  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.298   9.438  -1.530  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.593   7.328   1.023  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.851   4.709   1.817  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.313   4.876  -0.105  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.995   5.015  -0.465  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.455   6.796  -1.627  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.225   7.617  -0.094  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       0.112   7.244  -0.134  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.028   6.044  -1.414  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.816   7.940  -2.484  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -0.900   7.939  -2.871  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.055  10.126  -2.224  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.269   9.530  -0.656  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -1.294   9.665  -1.311  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.545   4.925   2.634  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.682   5.042   3.369  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.794   5.406   2.398  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.316   4.542   1.689  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.003   3.726   4.065  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.124   3.104   4.881  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.308   3.788   5.172  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.005   1.803   5.353  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.318   3.188   5.899  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -0.999   1.201   6.077  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.160   1.893   6.349  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.164   1.293   7.076  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.891   4.032   2.428  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.573   5.817   4.101  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.289   3.015   3.319  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.828   3.888   4.718  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.439   4.800   4.816  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.917   1.255   5.149  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.227   3.732   6.114  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.874   0.188   6.419  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -2.775   0.778   7.799  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.127   6.686   2.328  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.092   7.122   1.347  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.497   7.183   1.877  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.750   7.616   3.004  1.00  0.00           O  
ATOM    228  H   GLY A  15       1.723   7.330   2.948  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.074   6.421   0.525  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       2.827   8.101   0.959  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.400   6.744   1.037  1.00  0.00           N  
ATOM    232  CA  CYS A  16       6.820   6.815   1.297  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.347   8.143   0.807  1.00  0.00           C  
ATOM    234  O   CYS A  16       6.589   9.062   0.496  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.533   5.698   0.537  1.00  0.00           C  
ATOM    236  SG  CYS A  16       6.800   4.051   0.754  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.096   6.366   0.189  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.009   6.714   2.352  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       7.516   5.926  -0.517  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.559   5.646   0.870  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.645   8.237   0.774  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.326   9.276   0.047  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.490   8.620  -0.662  1.00  0.00           C  
ATOM    244  O   LEU A  17      10.797   8.916  -1.815  1.00  0.00           O  
ATOM    245  CB  LEU A  17       9.794  10.386   0.997  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.469  11.593   0.332  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      10.523  12.764   1.291  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      11.868  11.234  -0.145  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.181   7.578   1.271  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.642   9.683  -0.684  1.00  0.00           H  
ATOM    251  HB2 LEU A  17       8.936  10.741   1.548  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      10.495   9.954   1.696  1.00  0.00           H  
ATOM    253  HG  LEU A  17       9.889  11.894  -0.527  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       9.520  13.037   1.578  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      11.001  13.603   0.807  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      11.086  12.484   2.169  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.358  10.609   0.595  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.440  12.133  -0.307  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      11.785  10.686  -1.075  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.108   7.689   0.036  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.247   6.981  -0.500  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.765   5.756  -1.262  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.336   4.762  -0.678  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.206   6.620   0.623  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.507   5.956   0.173  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.368   6.939  -0.606  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.265   5.400   1.369  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.773   7.459   0.938  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.750   7.640  -1.190  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.451   7.537   1.150  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.700   5.953   1.304  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.269   5.133  -0.486  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      14.841   7.256  -1.494  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      16.294   6.463  -0.889  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.580   7.800   0.012  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      16.189   4.955   1.031  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      14.662   4.650   1.862  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.483   6.199   2.061  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.811   5.870  -2.577  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.203   4.902  -3.476  1.00  0.00           C  
ATOM    281  C   LEU A  19      11.989   3.598  -3.577  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.137   3.506  -3.141  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.046   5.559  -4.840  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.107   6.761  -4.811  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.289   7.651  -6.022  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       8.678   6.286  -4.725  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.269   6.649  -2.964  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.219   4.678  -3.093  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.020   5.883  -5.180  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.653   4.832  -5.533  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.312   7.349  -3.929  1.00  0.00           H  
ATOM    292 HD11 LEU A  19       9.678   8.538  -5.900  1.00  0.00           H  
ATOM    293 HD12 LEU A  19       9.984   7.119  -6.911  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.326   7.936  -6.107  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.461   5.639  -5.564  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.012   7.137  -4.747  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.533   5.740  -3.805  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.341   2.590  -4.150  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.921   1.273  -4.247  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.481   0.402  -3.097  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.533   0.743  -2.391  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.443   2.741  -4.502  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.602   0.817  -5.173  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.990   1.350  -4.245  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.151  -0.717  -2.904  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.778  -1.648  -1.847  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.164  -1.107  -0.479  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.295  -1.285  -0.020  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.405  -3.015  -2.067  1.00  0.00           C  
ATOM    310  CG  LYS A  21      11.797  -4.097  -1.185  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.408  -5.462  -1.451  1.00  0.00           C  
ATOM    312  CE  LYS A  21      11.673  -6.553  -0.688  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      11.802  -6.401   0.785  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.911  -0.917  -3.482  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.720  -1.761  -1.873  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.280  -3.302  -3.102  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.447  -2.944  -1.844  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      11.968  -3.837  -0.151  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      10.734  -4.143  -1.374  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      12.349  -5.673  -2.509  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      13.441  -5.450  -1.140  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      10.627  -6.514  -0.950  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      12.079  -7.510  -0.980  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      12.629  -6.938   1.130  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      10.946  -6.765   1.261  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      11.929  -5.398   1.038  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.223  -0.428   0.159  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.426   0.076   1.505  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.176  -1.028   2.510  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.183  -1.743   2.432  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.496   1.250   1.784  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.751   1.896   3.132  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.186   1.490   4.143  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      11.590   2.920   3.149  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.369  -0.256  -0.292  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.447   0.409   1.586  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.640   1.991   1.027  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.472   0.909   1.757  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      11.996   3.203   2.303  1.00  0.00           H  
ATOM    340 HD22 ASN A  22      11.770   3.355   4.009  1.00  0.00           H  
ATOM    341  N   GLU A  23      12.098  -1.154   3.445  1.00  0.00           N  
ATOM    342  CA  GLU A  23      12.050  -2.176   4.466  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.831  -2.010   5.362  1.00  0.00           C  
ATOM    344  O   GLU A  23      10.107  -2.967   5.632  1.00  0.00           O  
ATOM    345  CB  GLU A  23      13.331  -2.094   5.281  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.576  -2.411   4.466  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.852  -2.298   5.267  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      16.310  -1.163   5.508  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      16.419  -3.345   5.641  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.854  -0.528   3.449  1.00  0.00           H  
ATOM    351  HA  GLU A  23      12.001  -3.138   3.979  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.430  -1.094   5.678  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      13.265  -2.782   6.090  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      14.495  -3.420   4.091  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.629  -1.724   3.635  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.615  -0.790   5.821  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.440  -0.487   6.601  1.00  0.00           C  
ATOM    358  C   GLY A  24       8.161  -0.719   5.824  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.201  -1.295   6.347  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.271  -0.093   5.645  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.441  -1.106   7.478  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.479   0.545   6.897  1.00  0.00           H  
ATOM    363  N   CYS A  25       8.147  -0.262   4.577  1.00  0.00           N  
ATOM    364  CA  CYS A  25       7.001  -0.455   3.705  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.744  -1.937   3.493  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.604  -2.377   3.520  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.229   0.237   2.363  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.795   0.176   1.249  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.934   0.232   4.234  1.00  0.00           H  
ATOM    370  HA  CYS A  25       6.137  -0.017   4.184  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.465   1.273   2.537  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       8.058  -0.235   1.855  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.817  -2.699   3.320  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.734  -4.155   3.151  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.923  -4.773   4.277  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.051  -5.608   4.053  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.135  -4.765   3.162  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.130  -6.251   2.838  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.006  -7.076   3.775  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.274  -6.608   1.652  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.701  -2.267   3.302  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.257  -4.368   2.203  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.747  -4.253   2.440  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.565  -4.633   4.144  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.218  -4.332   5.485  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.550  -4.828   6.681  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.043  -4.624   6.621  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.275  -5.524   6.957  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.114  -4.129   7.915  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.518  -4.578   8.279  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.584  -6.087   8.452  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.000  -6.564   8.732  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.069  -8.046   8.823  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.917  -3.646   5.577  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.747  -5.884   6.757  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       7.138  -3.065   7.727  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.461  -4.318   8.747  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.197  -4.284   7.493  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.807  -4.104   9.206  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       7.954  -6.371   9.280  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.227  -6.560   7.547  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.645  -6.228   7.933  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.329  -6.136   9.667  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       9.419  -8.391   9.564  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.040  -8.351   9.059  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       9.797  -8.476   7.911  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.628  -3.440   6.208  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.205  -3.111   6.149  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.564  -3.602   4.866  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.444  -4.085   4.873  1.00  0.00           O  
ATOM    411  CB  GLU A  28       3.012  -1.600   6.265  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.633  -0.999   7.506  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.467   0.503   7.563  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.345   0.969   7.839  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.459   1.229   7.347  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.294  -2.762   5.954  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.715  -3.600   6.975  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.455  -1.124   5.402  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.954  -1.384   6.279  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.149  -1.427   8.371  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.692  -1.239   7.516  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.282  -3.475   3.777  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.753  -3.784   2.461  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.652  -5.290   2.268  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.739  -5.799   1.618  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.682  -3.175   1.421  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.862  -2.543  -0.072  1.00  0.00           S  
ATOM    428  H   CYS A  29       4.210  -3.156   3.852  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.770  -3.344   2.373  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.216  -2.354   1.877  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.395  -3.927   1.112  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.594  -5.999   2.855  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.614  -7.443   2.792  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.175  -8.004   4.145  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.612  -9.078   4.566  1.00  0.00           O  
ATOM    436  CB  LYS A  30       5.031  -7.910   2.427  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.092  -9.035   1.404  1.00  0.00           C  
ATOM    438  CD  LYS A  30       4.760 -10.381   2.021  1.00  0.00           C  
ATOM    439  CE  LYS A  30       5.793 -10.801   3.054  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       5.376 -12.033   3.769  1.00  0.00           N  
ATOM    441  H   LYS A  30       4.306  -5.533   3.350  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.923  -7.762   2.029  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.582  -7.071   2.033  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.514  -8.250   3.327  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.383  -8.829   0.616  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       6.089  -9.074   0.991  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       3.796 -10.314   2.502  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.723 -11.124   1.239  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.733 -10.984   2.553  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       5.915 -10.000   3.767  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       4.519 -11.849   4.327  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       6.134 -12.356   4.411  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       5.173 -12.793   3.083  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.317  -7.256   4.841  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.854  -7.663   6.155  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.790  -8.750   6.063  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.275  -9.036   4.979  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.327  -6.463   6.925  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.991  -6.405   4.463  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.702  -8.057   6.696  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.116  -5.731   7.030  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.997  -6.780   7.904  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.497  -6.024   6.388  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.467  -9.337   7.205  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.471 -10.448   7.287  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.810 -10.094   6.644  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.305 -10.814   5.776  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.685 -10.839   8.752  1.00  0.00           C  
ATOM    469  CG  LYS A  32       0.590 -11.223   9.489  1.00  0.00           C  
ATOM    470  CD  LYS A  32       1.421 -10.020   9.926  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.665  -9.144  10.914  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       1.490  -8.009  11.404  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.877  -9.013   8.032  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -0.041 -11.286   6.764  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.134 -10.011   9.274  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.360 -11.681   8.790  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       0.313 -11.772  10.358  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       1.191 -11.849   8.844  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       2.325 -10.374  10.399  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       1.674  -9.432   9.057  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      -0.215  -8.751  10.425  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       0.367  -9.751  11.755  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       1.874  -7.465  10.599  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.284  -8.359  11.980  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       0.907  -7.370  11.988  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.375  -8.969   7.069  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.660  -8.499   6.556  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.609  -8.287   5.049  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.572  -8.570   4.336  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -4.056  -7.186   7.252  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.166  -6.446   6.525  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.352  -6.674   6.771  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.786  -5.531   5.644  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.908  -8.431   7.751  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.401  -9.250   6.778  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -4.395  -7.407   8.253  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.192  -6.539   7.304  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.823  -5.377   5.523  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.477  -5.066   5.126  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.474  -7.801   4.575  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.325  -7.426   3.183  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.342  -8.648   2.274  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.160  -8.738   1.360  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -1.029  -6.643   2.989  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.831  -5.528   4.001  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.067  -4.675   4.252  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.259  -4.163   5.354  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.922  -4.531   3.252  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.712  -7.696   5.181  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -3.158  -6.789   2.925  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.199  -7.329   3.079  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -1.015  -6.213   2.005  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.524  -5.964   4.936  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.043  -4.883   3.641  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.725  -4.980   2.409  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.712  -3.969   3.395  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.421  -9.575   2.521  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -1.404 -10.823   1.790  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.625 -10.703   0.508  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.600 -11.629  -0.307  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.729  -9.399   3.190  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.951 -11.587   2.407  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -2.420 -11.109   1.559  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.019  -9.560   0.338  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.754  -9.300  -0.871  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.035 -10.098  -0.947  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.490 -10.640   0.058  1.00  0.00           O  
ATOM    528  H   GLY A  36      -0.002  -8.889   1.050  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.129  -9.558  -1.705  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.991  -8.248  -0.921  1.00  0.00           H  
ATOM    531  N   SER A  37       2.607 -10.191  -2.136  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.854 -10.910  -2.324  1.00  0.00           C  
ATOM    533  C   SER A  37       5.043  -9.953  -2.286  1.00  0.00           C  
ATOM    534  O   SER A  37       6.168 -10.350  -1.993  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.816 -11.654  -3.653  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.643 -12.444  -3.749  1.00  0.00           O  
ATOM    537  H   SER A  37       2.175  -9.772  -2.917  1.00  0.00           H  
ATOM    538  HA  SER A  37       3.952 -11.625  -1.522  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.827 -10.940  -4.462  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.678 -12.297  -3.726  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.365 -12.712  -2.860  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.783  -8.687  -2.575  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.825  -7.674  -2.598  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.304  -6.402  -1.959  1.00  0.00           C  
ATOM    545  O   TYR A  38       4.115  -6.100  -2.043  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.253  -7.387  -4.041  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.664  -6.860  -4.185  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.726  -7.745  -4.289  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       7.941  -5.491  -4.240  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.018  -7.294  -4.438  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.235  -5.038  -4.395  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.268  -5.943  -4.493  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.558  -5.498  -4.651  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.857  -8.420  -2.774  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.671  -8.036  -2.033  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.184  -8.298  -4.615  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.581  -6.655  -4.463  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.531  -8.806  -4.247  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.133  -4.776  -4.161  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.827  -8.002  -4.517  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.433  -3.979  -4.435  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.009  -6.058  -5.295  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.189  -5.670  -1.317  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.811  -4.409  -0.731  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.903  -3.383  -0.880  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.929  -3.462  -0.205  1.00  0.00           O  
ATOM    567  H   GLY A  39       7.112  -5.985  -1.239  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.919  -4.048  -1.217  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.608  -4.554   0.321  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.707  -2.432  -1.775  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.706  -1.409  -1.990  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.062  -0.054  -2.125  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.861   0.101  -1.980  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.561  -1.728  -3.223  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.093  -1.150  -4.541  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.809  -1.366  -5.026  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.966  -0.386  -5.303  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.411  -0.835  -6.239  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.578   0.150  -6.508  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.303  -0.078  -6.978  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.921   0.448  -8.189  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.868  -2.409  -2.290  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.347  -1.396  -1.122  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.554  -1.365  -3.060  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.603  -2.777  -3.331  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.118  -1.960  -4.443  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.970  -0.205  -4.933  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.401  -1.000  -6.597  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.279   0.742  -7.081  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.671   0.422  -8.800  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.881   0.911  -2.421  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.455   2.282  -2.478  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.377   2.773  -3.925  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.400   3.060  -4.550  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.419   3.120  -1.653  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.284   2.813   0.138  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.817   0.689  -2.616  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.477   2.340  -2.027  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.434   2.889  -1.945  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.225   4.154  -1.831  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.157   2.839  -4.454  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.905   3.354  -5.794  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.345   4.766  -5.664  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.458   4.963  -4.856  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.893   2.440  -6.513  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.591   2.818  -7.948  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.582   3.312  -8.789  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.312   2.661  -8.466  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.305   3.640 -10.102  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.027   2.988  -9.777  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.025   3.477 -10.591  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.743   3.801 -11.899  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.382   2.545  -3.915  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.836   3.375  -6.338  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.261   1.434  -6.514  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.966   2.447  -5.971  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.582   3.441  -8.402  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.532   2.278  -7.826  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.088   4.021 -10.740  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.024   2.859 -10.159  1.00  0.00           H  
ATOM    621  HH  TYR A  42       2.917   4.308 -11.934  1.00  0.00           H  
ATOM    622  N   ALA A  43       5.901   5.737  -6.406  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.435   7.146  -6.369  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.066   7.596  -4.953  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.010   8.188  -4.719  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.276   7.359  -7.333  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.647   5.505  -7.001  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.254   7.769  -6.703  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.423   6.784  -7.004  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.567   7.035  -8.322  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.016   8.407  -7.359  1.00  0.00           H  
ATOM    632  N   PHE A  44       5.977   7.308  -4.029  1.00  0.00           N  
ATOM    633  CA  PHE A  44       5.846   7.648  -2.619  1.00  0.00           C  
ATOM    634  C   PHE A  44       4.544   7.095  -2.043  1.00  0.00           C  
ATOM    635  O   PHE A  44       3.837   7.766  -1.298  1.00  0.00           O  
ATOM    636  CB  PHE A  44       5.947   9.147  -2.395  1.00  0.00           C  
ATOM    637  CG  PHE A  44       6.844   9.839  -3.385  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.216   9.787  -3.233  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.321  10.543  -4.456  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.050  10.425  -4.122  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.151  11.180  -5.353  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       8.520  11.125  -5.185  1.00  0.00           C  
ATOM    643  H   PHE A  44       6.782   6.838  -4.314  1.00  0.00           H  
ATOM    644  HA  PHE A  44       6.669   7.189  -2.106  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       4.974   9.575  -2.428  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.363   9.315  -1.412  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       8.639   9.231  -2.411  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.254  10.575  -4.597  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.118  10.374  -3.986  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       6.729  11.727  -6.183  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.173  11.627  -5.883  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.226   5.875  -2.442  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.128   5.135  -1.870  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.511   3.674  -1.712  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.221   3.137  -2.561  1.00  0.00           O  
ATOM    656  H   GLY A  45       4.726   5.473  -3.186  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       2.864   5.557  -0.920  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.278   5.202  -2.533  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.077   3.030  -0.638  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.384   1.632  -0.419  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.657   0.736  -1.414  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.517   0.353  -1.188  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.010   1.251   1.006  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.402   1.325   2.174  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.545   3.500   0.035  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.447   1.503  -0.551  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.245   1.924   1.361  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.624   0.256   1.010  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.330   0.407  -2.507  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.755  -0.431  -3.542  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.918  -1.897  -3.186  1.00  0.00           C  
ATOM    672  O   TRP A  47       4.038  -2.418  -3.152  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.415  -0.171  -4.897  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.758  -0.925  -5.999  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       3.135  -2.121  -6.498  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.593  -0.540  -6.714  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       2.256  -2.522  -7.474  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       1.301  -1.557  -7.627  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.771   0.565  -6.659  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47       0.206  -1.498  -8.483  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.309   0.639  -7.490  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -0.595  -0.390  -8.396  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.256   0.717  -2.605  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.702  -0.203  -3.612  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.360   0.872  -5.132  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.449  -0.475  -4.855  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.994  -2.666  -6.155  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       2.305  -3.361  -7.975  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.975   1.368  -5.979  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.025  -2.301  -9.176  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -0.960   1.491  -7.423  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.458  -0.292  -9.033  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.807  -2.556  -2.920  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.830  -3.966  -2.582  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.546  -4.814  -3.809  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.411  -4.885  -4.283  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.805  -4.281  -1.496  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.981  -3.290   0.016  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.945  -2.076  -2.939  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.816  -4.201  -2.216  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.185  -4.108  -1.886  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.898  -5.321  -1.216  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.581  -5.444  -4.330  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.419  -6.353  -5.444  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.065  -7.728  -4.892  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.438  -8.057  -3.768  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.702  -6.424  -6.277  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.416  -5.087  -6.423  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.512  -5.117  -7.466  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.484  -5.880  -7.295  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.409  -4.368  -8.460  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.473  -5.305  -3.946  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.604  -5.991  -6.058  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.380  -7.120  -5.806  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.455  -6.788  -7.263  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.698  -4.328  -6.703  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.857  -4.826  -5.472  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.334  -8.520  -5.654  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.909  -9.819  -5.165  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.312  -9.703  -4.280  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.599 -10.583  -3.472  1.00  0.00           O  
ATOM    722  H   GLY A  50       1.069  -8.216  -6.558  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.683 -10.457  -5.999  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.713 -10.259  -4.594  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.020  -8.602  -4.442  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.148  -8.260  -3.595  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.423  -8.957  -4.055  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.685  -9.059  -5.256  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.340  -6.760  -3.651  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.752  -6.091  -2.349  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.878  -6.557  -1.191  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.635  -4.599  -2.531  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.769  -7.980  -5.158  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.921  -8.544  -2.581  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.417  -6.313  -3.985  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.106  -6.553  -4.385  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.781  -6.328  -2.124  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -0.847  -6.311  -1.397  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.976  -7.627  -1.073  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -2.191  -6.064  -0.283  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -2.784  -4.103  -1.585  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -3.375  -4.267  -3.246  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -1.648  -4.376  -2.911  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.220  -9.463  -3.101  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.534 -10.035  -3.381  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.493  -9.061  -4.018  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.339  -7.842  -3.924  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -6.103 -10.369  -2.025  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.943 -10.476  -1.124  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.883  -9.557  -1.674  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.472 -10.927  -3.963  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.760  -9.575  -1.725  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.661 -11.288  -2.085  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.241 -10.154  -0.149  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.586 -11.493  -1.098  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.940  -8.586  -1.203  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.901  -9.987  -1.537  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.545  -9.624  -4.570  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.642  -8.845  -5.100  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.500  -8.375  -3.933  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.437  -7.599  -4.103  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.484  -9.694  -6.055  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -8.669 -10.459  -7.088  1.00  0.00           C  
ATOM    764  CD  GLU A  53      -7.834  -9.553  -7.964  1.00  0.00           C  
ATOM    765  OE1 GLU A  53      -8.400  -8.925  -8.888  1.00  0.00           O  
ATOM    766  OE2 GLU A  53      -6.610  -9.461  -7.733  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.599 -10.605  -4.596  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.242  -7.985  -5.626  1.00  0.00           H  
ATOM    769  HB2 GLU A  53     -10.051 -10.408  -5.477  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.170  -9.046  -6.580  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -8.009 -11.141  -6.574  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -9.345 -11.020  -7.716  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.159  -8.858  -2.739  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.911  -8.544  -1.547  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.249  -7.409  -0.783  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.901  -6.712  -0.004  1.00  0.00           O  
ATOM    777  CB  SER A  54     -10.014  -9.780  -0.658  1.00  0.00           C  
ATOM    778  OG  SER A  54     -10.983  -9.598   0.360  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.372  -9.450  -2.663  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.900  -8.240  -1.843  1.00  0.00           H  
ATOM    781  HB2 SER A  54     -10.285 -10.634  -1.259  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.057  -9.956  -0.197  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.923  -8.696   0.701  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.958  -7.216  -1.006  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.232  -6.183  -0.292  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.380  -4.841  -0.998  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.024  -4.710  -2.165  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.749  -6.545  -0.154  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.629  -7.836   0.461  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.021  -5.505   0.684  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.483  -7.772  -1.672  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.658  -6.103   0.699  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.305  -6.576  -1.139  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.715  -7.982   0.738  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -4.011  -5.836   0.872  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.541  -5.374   1.624  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.002  -4.567   0.151  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.921  -3.833  -0.296  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.203  -2.531  -0.883  1.00  0.00           C  
ATOM    800  C   PRO A  56      -6.948  -1.832  -1.369  1.00  0.00           C  
ATOM    801  O   PRO A  56      -5.883  -1.928  -0.758  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -8.857  -1.735   0.238  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.544  -2.459   1.483  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.291  -3.886   1.120  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -8.893  -2.618  -1.698  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.442  -0.745   0.257  1.00  0.00           H  
ATOM    807  HB3 PRO A  56      -9.921  -1.682   0.077  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.668  -2.030   1.936  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.379  -2.394   2.148  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.488  -4.264   1.713  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.178  -4.478   1.262  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.092  -1.129  -2.470  1.00  0.00           N  
ATOM    813  CA  THR A  57      -5.985  -0.450  -3.103  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.320   1.017  -3.291  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.462   1.363  -3.604  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.649  -1.090  -4.462  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.851  -1.313  -5.221  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.931  -2.410  -4.268  1.00  0.00           C  
ATOM    819  H   THR A  57      -7.987  -1.040  -2.861  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.129  -0.540  -2.458  1.00  0.00           H  
ATOM    821  HB  THR A  57      -4.994  -0.419  -5.004  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.843  -0.750  -6.010  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -3.950  -2.232  -3.854  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.835  -2.907  -5.224  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -5.502  -3.034  -3.595  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.336   1.875  -3.059  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.540   3.306  -3.142  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.023   3.726  -4.524  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.513   3.259  -5.544  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.262   4.048  -2.784  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.376   5.548  -2.867  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.861   6.234  -1.790  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.030   6.261  -4.010  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.011   7.606  -1.812  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.168   7.637  -4.050  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.660   8.307  -2.947  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.804   9.672  -2.986  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.454   1.537  -2.809  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.287   3.567  -2.425  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -3.973   3.799  -1.778  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.515   3.737  -3.431  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.108   5.669  -0.912  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -3.646   5.730  -4.868  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.404   8.120  -0.944  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -3.893   8.181  -4.941  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.280  10.075  -2.277  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.013   4.622  -4.556  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.646   5.134  -3.357  1.00  0.00           C  
ATOM    849  C   PRO A  59      -8.922   4.386  -2.989  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.475   3.636  -3.795  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -7.933   6.576  -3.741  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.062   6.590  -5.238  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.570   5.257  -5.750  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -6.970   5.118  -2.516  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -8.843   6.903  -3.260  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.109   7.187  -3.415  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.095   6.731  -5.512  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.459   7.388  -5.647  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.391   4.685  -6.135  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -6.811   5.394  -6.505  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.379   4.598  -1.763  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.547   3.903  -1.247  1.00  0.00           C  
ATOM    863  C   LEU A  60     -11.786   4.328  -2.008  1.00  0.00           C  
ATOM    864  O   LEU A  60     -11.880   5.458  -2.483  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -10.742   4.207   0.238  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.117   3.014   1.120  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.924   2.085   1.298  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.635   3.490   2.468  1.00  0.00           C  
ATOM    869  H   LEU A  60      -8.928   5.254  -1.195  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.399   2.840  -1.377  1.00  0.00           H  
ATOM    871  HB2 LEU A  60      -9.834   4.621   0.608  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.519   4.950   0.331  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.905   2.453   0.637  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.561   1.771   0.328  1.00  0.00           H  
ATOM    875 HD12 LEU A  60     -10.222   1.215   1.867  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.138   2.609   1.826  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -10.884   4.102   2.949  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -11.856   2.635   3.090  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -12.534   4.072   2.324  1.00  0.00           H  
ATOM    880  N   PRO A  61     -12.759   3.429  -2.109  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.009   3.686  -2.792  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.007   4.354  -1.861  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.195   4.473  -2.167  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.482   2.294  -3.209  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -13.650   1.308  -2.437  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -12.727   2.085  -1.542  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -13.868   4.302  -3.663  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.527   2.194  -2.977  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.337   2.176  -4.272  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.293   0.688  -1.836  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.079   0.698  -3.122  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.102   2.090  -0.528  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -11.721   1.682  -1.570  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.501   4.770  -0.711  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.296   5.503   0.253  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.796   6.937   0.376  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.550   7.889   0.173  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -15.261   4.815   1.620  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -16.013   5.595   2.684  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.978   6.304   2.393  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.583   5.465   3.929  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.560   4.568  -0.509  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.312   5.520  -0.105  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -15.708   3.836   1.535  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -14.233   4.711   1.936  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -14.816   4.880   4.097  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -16.050   5.970   4.636  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.521   7.086   0.699  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.944   8.391   0.923  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.587   8.511   0.245  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.874   7.520   0.069  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.800   8.612   2.419  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.360  10.015   2.787  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.189  10.180   4.285  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.611  11.542   4.621  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.269  11.752   4.007  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.957   6.303   0.800  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.613   9.133   0.517  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.747   8.413   2.880  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.070   7.916   2.805  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.416  10.216   2.305  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -13.102  10.718   2.438  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.153  10.076   4.764  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.519   9.413   4.648  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.284  12.306   4.258  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.522  11.625   5.693  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -10.309  11.579   2.981  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63      -9.572  11.103   4.431  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63      -9.952  12.734   4.167  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.244   9.729  -0.132  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.964  10.014  -0.758  1.00  0.00           C  
ATOM    932  C   SER A  64      -9.050  10.755   0.216  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.504  11.286   1.236  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.178  10.862  -2.012  1.00  0.00           C  
ATOM    935  OG  SER A  64     -11.196  10.314  -2.838  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.877  10.468   0.016  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.502   9.077  -1.034  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.470  11.862  -1.721  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.259  10.906  -2.575  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.048   9.359  -2.945  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.764  10.773  -0.094  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.784  11.486   0.701  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.633  11.917  -0.199  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.749  11.858  -1.422  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.277  10.573   1.811  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.307  11.411   3.110  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.460  10.279  -0.878  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.255  12.356   1.131  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.123  10.099   2.279  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.646   9.810   1.375  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.533  12.351   0.394  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.357  12.722  -0.370  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.466  11.499  -0.589  1.00  0.00           C  
ATOM    954  O   SER A  66      -2.780  10.688  -1.491  1.00  0.00           O  
ATOM    955  CB  SER A  66      -2.592  13.828   0.359  1.00  0.00           C  
ATOM    956  OG  SER A  66      -3.449  14.919   0.660  1.00  0.00           O  
ATOM    957  OXT SER A  66      -1.466  11.344   0.134  1.00  0.00           O  
ATOM    958  H   SER A  66      -4.509  12.421   1.374  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.688  13.091  -1.330  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -2.187  13.438   1.282  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -1.785  14.180  -0.267  1.00  0.00           H  
ATOM    962  HG  SER A  66      -4.237  14.591   1.119  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -5.743  -7.670  -6.647  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.225  -6.542  -7.443  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.145  -5.842  -6.657  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.253  -5.711  -5.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.346  -5.554  -7.775  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.903  -4.843  -6.554  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.183  -5.472  -6.048  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.527  -4.946  -4.669  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.976  -5.075  -4.369  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.506  -8.162  -7.167  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.121  -7.320  -5.742  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.977  -8.345  -6.453  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.796  -6.927  -8.350  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.964  -4.808  -8.456  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.152  -6.087  -8.252  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.169  -4.890  -5.767  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.093  -3.811  -6.808  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.984  -5.228  -6.725  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.058  -6.542  -5.998  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.960  -5.504  -3.927  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.248  -3.907  -4.621  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.524  -4.433  -4.982  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.163  -4.824  -3.374  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.298  -6.052  -4.537  1.00  0.00           H  
ATOM     25  N   GLU A   2      -3.099  -5.408  -7.338  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -2.035  -4.698  -6.680  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.521  -3.306  -6.336  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.546  -2.854  -6.854  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.783  -4.590  -7.548  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.768  -5.416  -8.815  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -1.048  -6.890  -8.590  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      -0.256  -7.552  -7.890  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -2.060  -7.390  -9.117  1.00  0.00           O  
ATOM     34  H   GLU A   2      -3.042  -5.565  -8.302  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.790  -5.225  -5.774  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.677  -3.565  -7.839  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.071  -4.866  -6.956  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.502  -5.009  -9.493  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.208  -5.321  -9.256  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.781  -2.612  -5.504  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.197  -1.290  -5.107  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.565  -0.832  -3.821  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.918  -1.606  -3.119  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.930  -2.984  -5.183  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.922  -0.599  -5.887  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.267  -1.265  -5.004  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.748   0.440  -3.536  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.183   1.067  -2.374  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.935   0.681  -1.114  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.119   0.342  -1.167  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.248   2.568  -2.556  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.470   3.070  -3.717  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       0.895   3.191  -3.633  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -1.104   3.463  -4.877  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.622   3.690  -4.669  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.387   3.958  -5.933  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       0.982   4.077  -5.831  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.701   4.595  -6.881  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.280   0.983  -4.137  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.150   0.766  -2.285  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.270   2.870  -2.705  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.857   3.045  -1.684  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.398   2.880  -2.731  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -2.176   3.364  -4.954  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.688   3.770  -4.564  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.898   4.250  -6.826  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.321   5.437  -7.146  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.239   0.757   0.016  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.841   0.510   1.317  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.742   1.666   1.678  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.353   2.559   2.428  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.775   0.356   2.397  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.157  -0.832   2.234  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.236  -0.805   3.297  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.635  -2.123   2.316  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.287   0.986  -0.032  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.425  -0.396   1.256  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.181   1.255   2.419  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.276   0.258   3.348  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.633  -0.780   1.269  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.815   0.103   3.200  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.885  -1.659   3.176  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       0.778  -0.837   4.275  1.00  0.00           H  
ATOM     84 HD21 LEU A   5       0.039  -2.965   2.253  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.341  -2.166   1.499  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.168  -2.157   3.253  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.923   1.668   1.108  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.871   2.724   1.352  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.584   2.478   2.672  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.143   1.402   2.906  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.855   2.851   0.175  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.729   1.628   0.029  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.681   4.116   0.270  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.164   0.934   0.503  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.321   3.648   1.430  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.266   2.920  -0.721  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.288   1.470   0.937  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -6.108   0.768  -0.173  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.409   1.781  -0.794  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -6.022   4.972   0.236  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.239   4.123   1.197  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.361   4.159  -0.569  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.508   3.461   3.553  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.059   3.325   4.886  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.569   3.166   4.802  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.254   3.995   4.209  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.689   4.543   5.732  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.703   4.243   7.217  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.468   3.403   7.689  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -4.837   4.916   7.961  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.065   4.307   3.301  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.636   2.438   5.333  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.703   4.878   5.455  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.391   5.334   5.537  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.242   5.557   7.515  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -4.828   4.750   8.927  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.073   2.092   5.390  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.461   1.722   5.282  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.366   2.747   5.964  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.561   2.830   5.678  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.619   0.355   5.924  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.610  -0.668   5.425  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.527  -1.873   6.346  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.291  -2.708   6.053  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.047  -1.889   6.113  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.493   1.518   5.922  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.716   1.654   4.237  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.505   0.452   6.993  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.593  -0.006   5.711  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.910  -1.004   4.443  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.637  -0.202   5.365  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.485  -1.532   7.370  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.406  -2.484   6.201  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.225  -3.503   6.782  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.385  -3.132   5.066  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.203  -2.504   6.129  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.046  -1.298   6.974  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -5.990  -1.264   5.286  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.787   3.528   6.860  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.529   4.539   7.584  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.636   5.839   6.791  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.714   6.426   6.677  1.00  0.00           O  
ATOM    143  CB  SER A   9      -9.851   4.809   8.919  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.463   5.054   8.752  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.832   3.416   7.051  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.519   4.164   7.771  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.302   5.675   9.362  1.00  0.00           H  
ATOM    148  HB3 SER A   9      -9.982   3.957   9.569  1.00  0.00           H  
ATOM    149  HG  SER A   9      -7.966   4.594   9.447  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.512   6.276   6.247  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.411   7.592   5.639  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.481   7.544   4.120  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.008   8.455   3.484  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.079   8.245   6.029  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.005   7.397   5.600  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -7.994   8.461   7.532  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.723   5.698   6.264  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.213   8.207   6.016  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.000   9.201   5.532  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.214   7.592   6.114  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -8.789   9.118   7.845  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -7.040   8.904   7.780  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.092   7.511   8.039  1.00  0.00           H  
ATOM    164  N   GLY A  11      -8.932   6.485   3.547  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.770   6.423   2.114  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.442   7.006   1.712  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.222   7.353   0.551  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.620   5.736   4.108  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.812   5.395   1.792  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.559   6.978   1.638  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.543   7.096   2.683  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.227   7.651   2.457  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.212   6.534   2.459  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.089   5.801   3.437  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.879   8.654   3.554  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.704   9.959   3.055  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.774   6.769   3.587  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.218   8.145   1.498  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.782   9.137   3.894  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.436   8.109   4.374  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.504   6.377   1.365  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.499   5.362   1.275  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.269   5.775   2.042  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.963   6.961   2.171  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.151   5.090  -0.173  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.038   6.341  -1.021  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -1.088   6.160  -2.198  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -1.022   7.414  -3.060  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.440   8.577  -2.334  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.644   6.970   0.608  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.893   4.463   1.714  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.227   4.580  -0.208  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.905   4.456  -0.590  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -3.017   6.576  -1.405  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -1.700   7.147  -0.404  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.101   5.938  -1.824  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.437   5.337  -2.805  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -0.412   7.205  -3.926  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -2.023   7.666  -3.379  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -0.961   9.449  -2.573  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.563   8.698  -2.593  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -0.500   8.429  -1.303  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.583   4.789   2.562  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.609   5.021   3.325  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.752   5.348   2.376  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.259   4.463   1.678  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.954   3.791   4.155  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.211   3.128   4.882  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.378   3.824   5.210  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.144   1.780   5.222  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.428   3.194   5.852  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.192   1.147   5.859  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.331   1.856   6.173  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.380   1.224   6.809  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.891   3.871   2.429  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.442   5.853   3.979  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.390   3.059   3.507  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.672   4.074   4.887  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.459   4.870   4.956  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.752   1.220   4.985  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.322   3.750   6.097  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.113   0.098   6.104  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.031   0.577   7.439  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.126   6.619   2.312  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.204   7.016   1.435  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.550   6.778   2.056  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.662   6.198   3.136  1.00  0.00           O  
ATOM    228  H   GLY A  15       1.673   7.286   2.866  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.138   6.436   0.526  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.120   8.068   1.178  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.570   7.242   1.378  1.00  0.00           N  
ATOM    232  CA  CYS A  16       6.933   6.992   1.781  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.763   8.261   1.707  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.255   9.355   1.467  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.562   5.932   0.875  1.00  0.00           C  
ATOM    236  SG  CYS A  16       6.695   4.335   0.853  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.399   7.778   0.577  1.00  0.00           H  
ATOM    238  HA  CYS A  16       6.929   6.630   2.796  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       7.580   6.306  -0.136  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.576   5.749   1.198  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.047   8.072   1.914  1.00  0.00           N  
ATOM    242  CA  LEU A  17      10.050   9.132   1.866  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.294   8.605   1.152  1.00  0.00           C  
ATOM    244  O   LEU A  17      12.330   9.265   1.073  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.401   9.620   3.286  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.488   8.539   4.382  1.00  0.00           C  
ATOM    247  CD1 LEU A  17       9.110   8.227   4.949  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      11.135   7.275   3.838  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.342   7.165   2.126  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.643   9.951   1.297  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      11.356  10.124   3.240  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.652  10.340   3.586  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.105   8.908   5.190  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       9.196   7.465   5.710  1.00  0.00           H  
ATOM    255 HD12 LEU A  17       8.467   7.874   4.156  1.00  0.00           H  
ATOM    256 HD13 LEU A  17       8.688   9.121   5.381  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      10.991   7.248   2.753  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      10.677   6.409   4.287  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.191   7.286   4.059  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.157   7.382   0.660  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.199   6.693  -0.077  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.545   5.845  -1.156  1.00  0.00           C  
ATOM    263  O   LEU A  18      10.603   5.111  -0.874  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.016   5.806   0.864  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.119   4.998   0.186  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.209   5.916  -0.339  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.690   3.961   1.143  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.306   6.923   0.790  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.844   7.422  -0.538  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.467   6.436   1.617  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.343   5.116   1.350  1.00  0.00           H  
ATOM    272  HG  LEU A  18      13.694   4.480  -0.660  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.973   5.327  -0.825  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.646   6.464   0.482  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      14.784   6.612  -1.049  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.108   4.459   2.005  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.463   3.398   0.643  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      13.902   3.293   1.458  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.005   5.987  -2.385  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.438   5.246  -3.499  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.079   3.874  -3.646  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.174   3.623  -3.139  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.569   6.057  -4.788  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.559   7.194  -4.899  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.962   8.214  -5.946  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.194   6.629  -5.228  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.744   6.615  -2.555  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.387   5.107  -3.290  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.565   6.468  -4.837  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.426   5.393  -5.627  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.490   7.699  -3.947  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      10.236   9.020  -5.947  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.986   7.745  -6.919  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.937   8.608  -5.709  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.236   6.112  -6.175  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.476   7.434  -5.288  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.896   5.937  -4.452  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.372   2.994  -4.337  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.802   1.627  -4.488  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.408   0.788  -3.297  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.397   1.056  -2.653  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.539   3.278  -4.747  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.341   1.215  -5.374  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.868   1.596  -4.606  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.201  -0.214  -2.993  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.872  -1.133  -1.918  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.222  -0.546  -0.557  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.394  -0.332  -0.237  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.572  -2.469  -2.106  1.00  0.00           C  
ATOM    310  CG  LYS A  21      12.105  -3.530  -1.121  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.721  -4.889  -1.410  1.00  0.00           C  
ATOM    312  CE  LYS A  21      12.109  -5.969  -0.533  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      12.449  -5.783   0.904  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.032  -0.331  -3.498  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.817  -1.304  -1.953  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.387  -2.827  -3.108  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.620  -2.320  -1.972  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.384  -3.226  -0.123  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      11.030  -3.611  -1.185  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      12.549  -5.140  -2.446  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      13.783  -4.842  -1.219  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      11.035  -5.939  -0.646  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      12.477  -6.931  -0.860  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      12.351  -4.784   1.167  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      13.435  -6.082   1.081  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      11.807  -6.352   1.504  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.195  -0.272   0.230  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.371   0.166   1.606  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.031  -0.978   2.543  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.980  -1.593   2.418  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.471   1.367   1.906  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.521   1.806   3.361  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      11.526   1.630   4.049  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       9.431   2.382   3.841  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.288  -0.372  -0.124  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.402   0.447   1.743  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.781   2.193   1.297  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.452   1.109   1.662  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.660   2.499   3.241  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       9.433   2.673   4.785  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.938  -1.262   3.466  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.767  -2.322   4.437  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.570  -2.067   5.342  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.859  -2.998   5.720  1.00  0.00           O  
ATOM    345  CB  GLU A  23      13.034  -2.447   5.265  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.132  -3.235   4.575  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.331  -3.457   5.468  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.350  -4.465   6.209  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      16.256  -2.622   5.445  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.768  -0.738   3.490  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.609  -3.245   3.900  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.409  -1.456   5.475  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.793  -2.924   6.187  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.737  -4.196   4.282  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.449  -2.694   3.695  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.369  -0.808   5.703  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.188  -0.429   6.445  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.926  -0.691   5.655  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.944  -1.223   6.179  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.040  -0.135   5.485  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.160  -0.990   7.361  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.240   0.620   6.674  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.962  -0.321   4.386  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.844  -0.555   3.490  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.636  -2.052   3.288  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.508  -2.531   3.262  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.101   0.129   2.153  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.674   0.119   1.036  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.760   0.135   4.042  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.957  -0.133   3.941  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.373   1.157   2.330  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       7.915  -0.372   1.650  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.742  -2.777   3.166  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.723  -4.236   3.019  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.990  -4.859   4.193  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.202  -5.784   4.042  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.160  -4.760   2.978  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.282  -6.192   2.474  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.253  -6.816   2.135  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.423  -6.702   2.415  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.610  -2.314   3.165  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.217  -4.487   2.099  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.744  -4.122   2.341  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.570  -4.721   3.978  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.252  -4.315   5.364  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.622  -4.766   6.593  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.104  -4.694   6.491  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.407  -5.630   6.868  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.115  -3.905   7.754  1.00  0.00           C  
ATOM    390  CG  LYS A  27       6.414  -4.165   9.075  1.00  0.00           C  
ATOM    391  CD  LYS A  27       6.790  -3.107  10.092  1.00  0.00           C  
ATOM    392  CE  LYS A  27       6.068  -3.308  11.407  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       6.329  -2.190  12.349  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.895  -3.573   5.404  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.910  -5.788   6.762  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       8.169  -4.087   7.894  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.973  -2.866   7.495  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       5.345  -4.140   8.919  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       6.707  -5.135   9.447  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       7.854  -3.157  10.268  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       6.535  -2.135   9.695  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       5.008  -3.368  11.216  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       6.409  -4.231  11.852  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       7.355  -2.048  12.465  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       5.907  -2.398  13.281  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       5.907  -1.308  11.986  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.600  -3.588   5.966  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.159  -3.371   5.892  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.554  -3.994   4.633  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.561  -4.716   4.703  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.865  -1.875   5.939  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.426  -1.194   7.172  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.151   0.292   7.202  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       1.994   0.682   7.463  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.097   1.080   6.998  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.213  -2.893   5.630  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.711  -3.844   6.754  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.297  -1.407   5.066  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.796  -1.727   5.926  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.971  -1.638   8.041  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.499  -1.350   7.196  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.173  -3.730   3.494  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.679  -4.189   2.195  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.732  -5.710   2.074  1.00  0.00           C  
ATOM    425  O   CYS A  29       2.071  -6.309   1.222  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.528  -3.565   1.094  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.620  -2.488  -0.056  1.00  0.00           S  
ATOM    428  H   CYS A  29       4.004  -3.202   3.519  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.656  -3.859   2.081  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.308  -2.971   1.550  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.983  -4.356   0.513  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.518  -6.331   2.929  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.731  -7.764   2.875  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.325  -8.389   4.211  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.723  -9.504   4.543  1.00  0.00           O  
ATOM    436  CB  LYS A  30       5.204  -8.008   2.544  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.518  -9.305   1.816  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.886 -10.414   2.782  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.987  -9.984   3.749  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       8.156  -9.372   3.058  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.983  -5.808   3.619  1.00  0.00           H  
ATOM    442  HA  LYS A  30       3.122  -8.179   2.096  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.556  -7.193   1.930  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.756  -8.004   3.466  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.650  -9.608   1.250  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       6.346  -9.135   1.146  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       5.004 -10.670   3.349  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       6.222 -11.274   2.220  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.578  -9.263   4.439  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.322 -10.852   4.300  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       8.531 -10.017   2.329  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       8.914  -9.171   3.746  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       7.881  -8.472   2.602  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.502  -7.660   4.967  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.067  -8.107   6.284  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.956  -9.154   6.193  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.552  -9.557   5.096  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.608  -6.920   7.117  1.00  0.00           C  
ATOM    459  H   ALA A  31       2.181  -6.795   4.630  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.920  -8.550   6.780  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       0.756  -6.456   6.643  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       2.414  -6.202   7.195  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       1.331  -7.258   8.104  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.468  -9.582   7.353  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.549 -10.631   7.440  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.827 -10.236   6.716  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.336 -10.988   5.884  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.861 -10.944   8.904  1.00  0.00           C  
ATOM    469  CG  LYS A  32       0.294 -11.553   9.648  1.00  0.00           C  
ATOM    470  CD  LYS A  32       0.603 -12.954   9.154  1.00  0.00           C  
ATOM    471  CE  LYS A  32       1.934 -13.455   9.690  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       3.070 -12.664   9.152  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.799  -9.173   8.180  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -0.147 -11.517   6.974  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.146 -10.035   9.405  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.671 -11.634   8.946  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       1.142 -10.933   9.492  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       0.057 -11.593  10.701  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -0.178 -13.621   9.484  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.640 -12.945   8.076  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       1.928 -13.377  10.766  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       2.058 -14.490   9.403  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       3.977 -13.040   9.508  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.984 -11.664   9.440  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       3.076 -12.713   8.110  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.337  -9.053   7.032  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.572  -8.560   6.430  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.438  -8.442   4.915  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.387  -8.705   4.172  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.951  -7.197   7.025  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.008  -6.486   6.200  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.207  -6.661   6.405  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.564  -5.664   5.265  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.866  -8.491   7.691  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.355  -9.268   6.655  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -4.336  -7.341   8.024  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.071  -6.572   7.067  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.590  -5.556   5.171  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.218  -5.227   4.680  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.256  -8.047   4.468  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.006  -7.829   3.051  1.00  0.00           C  
ATOM    502  C   GLN A  34      -1.991  -9.145   2.287  1.00  0.00           C  
ATOM    503  O   GLN A  34      -2.958  -9.499   1.615  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.664  -7.127   2.850  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.718  -5.613   2.880  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -1.869  -5.073   3.693  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -1.770  -4.875   4.902  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.975  -4.822   3.023  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.527  -7.913   5.107  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.798  -7.200   2.666  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.018  -7.453   3.618  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.272  -7.420   1.892  1.00  0.00           H  
ATOM    513  HG2 GLN A  34       0.203  -5.253   3.305  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.811  -5.250   1.867  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.983  -4.995   2.056  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.738  -4.482   3.512  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.884  -9.862   2.394  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.712 -11.065   1.618  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.118 -10.753   0.265  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.250 -11.533  -0.679  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.176  -9.570   3.002  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.053 -11.737   2.150  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.673 -11.539   1.482  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.520  -9.589   0.167  1.00  0.00           N  
ATOM    525  CA  GLY A  36       1.156  -9.202  -1.071  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.544  -9.797  -1.204  1.00  0.00           C  
ATOM    527  O   GLY A  36       3.133 -10.227  -0.210  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.555  -8.989   0.944  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.543  -9.539  -1.888  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.230  -8.126  -1.112  1.00  0.00           H  
ATOM    531  N   SER A  37       3.067  -9.834  -2.422  1.00  0.00           N  
ATOM    532  CA  SER A  37       4.406 -10.355  -2.658  1.00  0.00           C  
ATOM    533  C   SER A  37       5.470  -9.269  -2.457  1.00  0.00           C  
ATOM    534  O   SER A  37       6.227  -9.300  -1.485  1.00  0.00           O  
ATOM    535  CB  SER A  37       4.498 -10.932  -4.072  1.00  0.00           C  
ATOM    536  OG  SER A  37       3.562 -11.982  -4.256  1.00  0.00           O  
ATOM    537  H   SER A  37       2.536  -9.508  -3.188  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.583 -11.147  -1.946  1.00  0.00           H  
ATOM    539  HB2 SER A  37       4.291 -10.152  -4.789  1.00  0.00           H  
ATOM    540  HB3 SER A  37       5.493 -11.318  -4.237  1.00  0.00           H  
ATOM    541  HG  SER A  37       4.037 -12.825  -4.323  1.00  0.00           H  
ATOM    542  N   TYR A  38       5.510  -8.305  -3.367  1.00  0.00           N  
ATOM    543  CA  TYR A  38       6.524  -7.262  -3.335  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.899  -5.941  -2.914  1.00  0.00           C  
ATOM    545  O   TYR A  38       5.176  -5.314  -3.683  1.00  0.00           O  
ATOM    546  CB  TYR A  38       7.171  -7.115  -4.716  1.00  0.00           C  
ATOM    547  CG  TYR A  38       8.497  -6.375  -4.715  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.559  -4.984  -4.777  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       9.693  -7.079  -4.665  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.772  -4.326  -4.788  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      10.908  -6.426  -4.672  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.944  -5.049  -4.736  1.00  0.00           C  
ATOM    553  OH  TYR A  38      12.155  -4.395  -4.744  1.00  0.00           O  
ATOM    554  H   TYR A  38       4.821  -8.280  -4.069  1.00  0.00           H  
ATOM    555  HA  TYR A  38       7.279  -7.542  -2.614  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       7.344  -8.098  -5.128  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       6.493  -6.576  -5.363  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.645  -4.413  -4.814  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       9.665  -8.157  -4.617  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.798  -3.247  -4.836  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.823  -6.995  -4.631  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.795  -4.911  -5.261  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.170  -5.529  -1.693  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.625  -4.286  -1.206  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.672  -3.203  -1.162  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.579  -3.246  -0.329  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.764  -6.065  -1.120  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.819  -3.977  -1.854  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.238  -4.440  -0.209  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.570  -2.239  -2.060  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.565  -1.191  -2.125  1.00  0.00           C  
ATOM    572  C   TYR A  40       6.921   0.173  -2.193  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.703   0.318  -2.149  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.487  -1.392  -3.328  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.977  -0.852  -4.650  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.658  -1.033  -5.062  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.834  -0.147  -5.484  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.214  -0.528  -6.268  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.401   0.359  -6.688  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.092   0.166  -7.078  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.657   0.672  -8.278  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.809  -2.227  -2.681  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.156  -1.247  -1.225  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.429  -0.913  -3.128  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.659  -2.429  -3.446  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.976  -1.579  -4.423  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.862   0.005  -5.176  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.181  -0.667  -6.568  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.088   0.901  -7.320  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.397   0.698  -8.904  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.765   1.158  -2.343  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.358   2.536  -2.317  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.246   3.107  -3.729  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.185   3.698  -4.261  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.345   3.322  -1.478  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.158   3.040   0.311  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.715   0.942  -2.496  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.389   2.585  -1.842  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.351   3.032  -1.750  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.216   4.367  -1.668  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.078   2.906  -4.312  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.744   3.389  -5.643  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.288   4.846  -5.554  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.227   5.128  -5.007  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.626   2.498  -6.201  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.264   2.709  -7.658  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.103   3.387  -8.533  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.071   2.203  -8.156  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       4.758   3.555  -9.861  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.720   2.367  -9.478  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.565   3.044 -10.327  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.213   3.211 -11.647  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.386   2.415  -3.809  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.620   3.314  -6.269  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       4.913   1.472  -6.083  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.737   2.654  -5.620  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.035   3.787  -8.163  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.408   1.674  -7.486  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.423   4.086 -10.526  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.785   1.967  -9.843  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.967   2.981 -12.213  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.103   5.762  -6.078  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.863   7.202  -5.933  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.703   7.571  -4.461  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.841   8.372  -4.097  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.640   7.635  -6.727  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.886   5.461  -6.594  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.724   7.722  -6.329  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.494   8.698  -6.597  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.769   7.103  -6.367  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.791   7.415  -7.772  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.567   6.986  -3.633  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.443   7.057  -2.185  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.048   6.634  -1.775  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.318   7.382  -1.134  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.749   8.430  -1.633  1.00  0.00           C  
ATOM    637  CG  PHE A  44       8.048   8.989  -2.119  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.159   9.724  -3.294  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       9.169   8.778  -1.361  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.381  10.236  -3.682  1.00  0.00           C  
ATOM    641  CE2 PHE A  44      10.388   9.277  -1.738  1.00  0.00           C  
ATOM    642  CZ  PHE A  44      10.500  10.013  -2.902  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.313   6.481  -4.017  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.156   6.374  -1.763  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.957   9.092  -1.859  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.826   8.350  -0.558  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       7.289   9.885  -3.915  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       9.084   8.194  -0.454  1.00  0.00           H  
ATOM    649  HE1 PHE A  44       9.462  10.806  -4.594  1.00  0.00           H  
ATOM    650  HE2 PHE A  44      11.252   9.091  -1.112  1.00  0.00           H  
ATOM    651  HZ  PHE A  44      11.459  10.411  -3.201  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.677   5.453  -2.217  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.410   4.871  -1.867  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.551   3.382  -1.758  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.116   2.762  -2.648  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.276   4.962  -2.815  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.071   5.272  -0.933  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.688   5.100  -2.637  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.080   2.801  -0.676  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.204   1.383  -0.487  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.357   0.606  -1.476  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.237   0.211  -1.170  1.00  0.00           O  
ATOM    663  CB  CYS A  46       2.829   1.030   0.937  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.233   1.090   2.083  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.650   3.330   0.023  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.238   1.125  -0.644  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.081   1.721   1.288  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.426   0.045   0.953  1.00  0.00           H  
ATOM    669  N   TRP A  47       2.898   0.413  -2.668  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.253  -0.389  -3.680  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.607  -1.846  -3.452  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.761  -2.249  -3.620  1.00  0.00           O  
ATOM    673  CB  TRP A  47       2.689   0.029  -5.086  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.004  -0.756  -6.155  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.441  -1.915  -6.698  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       0.765  -0.448  -6.799  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.540  -2.373  -7.624  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.506  -1.486  -7.713  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -0.150   0.597  -6.688  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.637  -1.515  -8.509  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -1.284   0.575  -7.476  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.523  -0.478  -8.375  1.00  0.00           C  
ATOM    683  H   TRP A  47       3.772   0.817  -2.861  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.185  -0.257  -3.583  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.465   1.063  -5.240  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       3.750  -0.124  -5.186  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.358  -2.396  -6.414  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.625  -3.200  -8.137  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.020   1.416  -6.003  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.838  -2.339  -9.197  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -2.015   1.363  -7.382  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.423  -0.453  -8.970  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.629  -2.630  -3.054  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.871  -4.035  -2.799  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.601  -4.857  -4.053  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.448  -5.105  -4.410  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.993  -4.538  -1.656  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.810  -3.383  -0.257  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.727  -2.252  -2.917  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.909  -4.148  -2.524  1.00  0.00           H  
ATOM    701  HB2 CYS A  48       0.008  -4.743  -2.037  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.416  -5.455  -1.268  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.663  -5.254  -4.734  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.535  -6.127  -5.887  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.351  -7.560  -5.395  1.00  0.00           C  
ATOM    706  O   GLU A  49       3.129  -8.040  -4.577  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.777  -6.030  -6.784  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.324  -4.614  -6.942  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.396  -4.517  -8.008  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.484  -5.102  -7.822  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.153  -3.865  -9.047  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.558  -4.956  -4.450  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.659  -5.825  -6.445  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.557  -6.647  -6.363  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.526  -6.407  -7.766  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.514  -3.949  -7.205  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.747  -4.303  -5.998  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.322  -8.239  -5.871  1.00  0.00           N  
ATOM    719  CA  GLY A  50       1.017  -9.561  -5.355  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.165  -9.526  -4.410  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.333 -10.406  -3.571  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.769  -7.847  -6.590  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.803 -10.223  -6.170  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.878  -9.934  -4.819  1.00  0.00           H  
ATOM    725  N   LEU A  51      -0.982  -8.499  -4.555  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.063  -8.221  -3.627  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.367  -8.898  -4.053  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.674  -8.976  -5.245  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.257  -6.726  -3.596  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.611  -6.129  -2.251  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.659  -6.612  -1.167  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.551  -4.631  -2.386  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.849  -7.890  -5.311  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.776  -8.558  -2.645  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.346  -6.260  -3.943  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.052  -6.482  -4.286  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.618  -6.408  -1.979  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -0.652  -6.300  -1.408  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.698  -7.689  -1.108  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.949  -6.187  -0.218  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.585  -4.358  -2.783  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.694  -4.173  -1.420  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.324  -4.306  -3.069  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.148  -9.399  -3.081  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.451 -10.009  -3.341  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.523  -9.028  -3.755  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.356  -7.812  -3.676  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.901 -10.553  -2.008  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.761 -10.458  -1.088  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.810  -9.435  -1.650  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.391 -10.811  -4.045  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.707  -9.945  -1.655  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.246 -11.557  -2.127  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.142 -10.129  -0.144  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.279 -11.416  -0.993  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.977  -8.471  -1.189  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.787  -9.751  -1.505  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.662  -9.588  -4.119  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.871  -8.814  -4.304  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.434  -8.466  -2.936  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.288  -7.590  -2.801  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.920  -9.607  -5.087  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -9.445 -10.111  -6.436  1.00  0.00           C  
ATOM    764  CD  GLU A  53      -8.955  -9.000  -7.333  1.00  0.00           C  
ATOM    765  OE1 GLU A  53      -9.775  -8.153  -7.744  1.00  0.00           O  
ATOM    766  OE2 GLU A  53      -7.745  -8.962  -7.620  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.687 -10.568  -4.259  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.621  -7.906  -4.835  1.00  0.00           H  
ATOM    769  HB2 GLU A  53     -10.220 -10.459  -4.497  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.779  -8.975  -5.248  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -8.635 -10.808  -6.278  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -10.263 -10.617  -6.926  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.929  -9.161  -1.918  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.394  -8.974  -0.563  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.751  -7.739   0.041  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.267  -7.165   1.001  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.055 -10.209   0.266  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.439 -11.396  -0.412  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.215  -9.814  -2.085  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.465  -8.844  -0.587  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.990 -10.240   0.443  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.576 -10.161   1.209  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.216 -11.217  -0.966  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.614  -7.336  -0.514  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.955  -6.123  -0.061  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.457  -4.911  -0.835  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.311  -4.861  -2.054  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.442  -6.233  -0.253  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.968  -7.446   0.343  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.730  -5.046   0.373  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.198  -7.874  -1.246  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.162  -5.991   0.990  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.233  -6.245  -1.317  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -5.504  -7.655   1.113  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -3.663  -5.184   0.286  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.000  -4.975   1.417  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.021  -4.139  -0.138  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.075  -3.925  -0.157  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.485  -2.691  -0.804  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.293  -1.926  -1.341  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.215  -1.922  -0.742  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.179  -1.891   0.289  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.750  -2.501   1.560  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.433  -3.934   1.265  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.178  -2.879  -1.600  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.863  -0.867   0.230  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.248  -1.953   0.159  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.875  -1.991   1.924  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.542  -2.439   2.277  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.611  -4.247   1.868  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.296  -4.557   1.439  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.494  -1.276  -2.463  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.426  -0.573  -3.133  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.745   0.904  -3.242  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.899   1.283  -3.442  1.00  0.00           O  
ATOM    816  CB  THR A  57      -6.177  -1.157  -4.531  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.407  -1.210  -5.271  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.581  -2.549  -4.430  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.395  -1.253  -2.842  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.532  -0.697  -2.547  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.474  -0.518  -5.048  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -8.146  -1.313  -4.656  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.639  -2.500  -3.908  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.424  -2.948  -5.423  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -6.262  -3.192  -3.889  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.729   1.734  -3.065  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.897   3.166  -3.142  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.453   3.601  -4.492  1.00  0.00           C  
ATOM    829  O   TYR A  58      -6.029   3.117  -5.541  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.578   3.863  -2.877  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.658   5.354  -3.002  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.480   6.007  -4.213  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.955   6.091  -1.892  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -4.590   7.379  -4.295  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -5.079   7.465  -1.951  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.890   8.106  -3.160  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.012   9.470  -3.244  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.846   1.372  -2.855  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.584   3.455  -2.379  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.241   3.635  -1.881  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.877   3.513  -3.556  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.245   5.429  -5.093  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -5.066   5.564  -0.959  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -4.442   7.876  -5.243  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -5.323   8.024  -1.058  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.280   9.890  -2.753  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.408   4.533  -4.462  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.982   5.038  -3.230  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.320   4.400  -2.905  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.934   3.752  -3.753  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.151   6.510  -3.557  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.417   6.561  -5.034  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.972   5.235  -5.616  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.310   4.924  -2.395  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -8.974   6.914  -2.985  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.240   7.029  -3.305  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.473   6.707  -5.209  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.853   7.368  -5.477  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.818   4.705  -6.009  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.225   5.387  -6.380  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.763   4.575  -1.671  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -11.069   4.073  -1.274  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.159   4.762  -2.070  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.066   5.945  -2.403  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.332   4.259   0.220  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.292   2.978   1.063  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.930   2.309   0.986  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.650   3.281   2.508  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.204   5.058  -1.023  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -11.099   3.014  -1.503  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.608   4.945   0.598  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.310   4.702   0.333  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -12.024   2.283   0.679  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.965   1.352   1.497  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.190   2.943   1.457  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.666   2.153  -0.051  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.598   2.371   3.090  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.650   3.682   2.555  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.953   4.003   2.909  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.213   4.012  -2.359  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.307   4.449  -3.210  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.324   5.292  -2.457  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.354   5.684  -3.005  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.938   3.140  -3.682  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.286   2.034  -2.903  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.416   2.661  -1.856  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -13.951   5.000  -4.062  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.995   3.176  -3.498  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.762   3.026  -4.740  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -15.042   1.435  -2.427  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.690   1.422  -3.567  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.920   2.675  -0.900  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.469   2.141  -1.774  1.00  0.00           H  
ATOM    894  N   ASN A  62     -15.038   5.555  -1.195  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.914   6.378  -0.379  1.00  0.00           C  
ATOM    896  C   ASN A  62     -15.212   7.662   0.046  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.851   8.707   0.198  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.410   5.603   0.847  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.298   5.197   1.800  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -14.158   4.981   1.394  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.633   5.077   3.073  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.217   5.178  -0.802  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.764   6.642  -0.988  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -17.111   6.219   1.392  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.914   4.707   0.513  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -16.567   5.249   3.326  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -14.931   4.829   3.718  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.906   7.584   0.250  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -13.124   8.733   0.616  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.719   8.623   0.046  1.00  0.00           C  
ATOM    911  O   LYS A  63     -11.147   7.535  -0.028  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -13.098   8.822   2.123  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.552  10.123   2.656  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.837  10.263   4.142  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -12.224  11.525   4.719  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.750  11.410   4.838  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.462   6.722   0.203  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.602   9.613   0.217  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -14.101   8.704   2.473  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.493   8.017   2.509  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.490  10.136   2.491  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -13.015  10.943   2.127  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.904  10.295   4.294  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -12.425   9.408   4.655  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.462  12.356   4.073  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -12.642  11.699   5.699  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -10.507  10.675   5.535  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -10.343  12.315   5.152  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -10.330  11.156   3.919  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.178   9.748  -0.368  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.882   9.775  -1.027  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.966  10.822  -0.399  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.425  11.839   0.123  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.066  10.039  -2.522  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.877   9.034  -3.113  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.664  10.594  -0.214  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.432   8.802  -0.900  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.544  10.997  -2.662  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.102  10.040  -3.012  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.075   8.355  -2.453  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.673  10.560  -0.465  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.670  11.387   0.189  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.567  11.733  -0.814  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.819  11.778  -2.017  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.122  10.598   1.384  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.919  11.468   2.445  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.375   9.779  -0.974  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.144  12.293   0.536  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.948  10.308   2.012  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.639   9.704   1.014  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.363  12.000  -0.330  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.217  12.216  -1.197  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.409  10.927  -1.312  1.00  0.00           C  
ATOM    954  O   SER A  66      -2.665  10.143  -2.248  1.00  0.00           O  
ATOM    955  CB  SER A  66      -2.340  13.345  -0.650  1.00  0.00           C  
ATOM    956  OG  SER A  66      -3.083  14.547  -0.511  1.00  0.00           O  
ATOM    957  OXT SER A  66      -1.539  10.689  -0.452  1.00  0.00           O  
ATOM    958  H   SER A  66      -4.237  12.051   0.642  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.584  12.490  -2.176  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -1.953  13.061   0.318  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -1.518  13.520  -1.329  1.00  0.00           H  
ATOM    962  HG  SER A  66      -2.770  15.196  -1.165  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -4.368  -8.087  -8.110  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.318  -6.628  -8.321  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.467  -5.964  -7.261  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.694  -6.137  -6.066  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.725  -6.042  -8.280  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.602  -6.665  -7.210  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.487  -5.633  -6.548  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.853  -5.086  -5.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.722  -4.071  -4.632  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.405  -8.485  -8.109  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.916  -8.540  -8.871  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.820  -8.300  -7.197  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.882  -6.437  -9.290  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.657  -4.982  -8.089  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.198  -6.197  -9.239  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.224  -7.422  -7.661  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.969  -7.115  -6.460  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.636  -4.820  -7.234  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.436  -6.085  -6.302  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.685  -5.902  -4.589  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.906  -4.631  -5.538  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.478  -3.113  -4.972  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.588  -4.103  -3.600  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.726  -4.263  -4.847  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.497  -5.190  -7.705  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.583  -4.532  -6.806  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.203  -3.232  -6.319  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.330  -2.897  -6.690  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.256  -4.225  -7.499  1.00  0.00           C  
ATOM     30  CG  GLU A   2       0.013  -4.964  -8.801  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.126  -6.473  -8.696  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.699  -7.105  -8.014  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.064  -7.032  -9.302  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.396  -5.052  -8.668  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.401  -5.182  -5.968  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.236  -3.175  -7.718  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.543  -4.441  -6.817  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -0.672  -4.596  -9.550  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       1.019  -4.740  -9.105  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.469  -2.487  -5.516  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -1.960  -1.202  -5.070  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.424  -0.794  -3.720  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.784  -1.582  -3.033  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.578  -2.805  -5.236  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.658  -0.458  -5.792  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.034  -1.218  -5.036  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.687   0.448  -3.358  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.126   1.049  -2.167  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.870   0.656  -0.898  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.038   0.267  -0.944  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.168   2.558  -2.313  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.359   3.092  -3.439  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.013   3.119  -3.359  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.971   3.606  -4.561  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.768   3.638  -4.367  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.229   4.139  -5.580  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.145   4.157  -5.486  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.886   4.701  -6.503  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.271   0.990  -3.916  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.097   0.737  -2.083  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.182   2.877  -2.475  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.794   3.005  -1.417  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.500   2.708  -2.487  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -2.046   3.583  -4.634  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.844   3.644  -4.267  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.723   4.534  -6.441  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.498   5.540  -6.766  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.173   0.798   0.232  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.765   0.590   1.552  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.685   1.742   1.886  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.306   2.660   2.614  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.696   0.500   2.646  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.287  -0.650   2.520  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.404  -0.496   3.534  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.430  -1.974   2.719  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.226   1.050   0.171  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.333  -0.328   1.530  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.138   1.423   2.659  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.201   0.402   3.595  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.727  -0.635   1.533  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       0.989  -0.503   4.531  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.918   0.438   3.364  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       2.102  -1.314   3.429  1.00  0.00           H  
ATOM     84 HD21 LEU A   5       0.277  -2.785   2.620  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.204  -2.079   1.974  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -0.873  -2.000   3.703  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.874   1.714   1.332  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.837   2.758   1.582  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.560   2.484   2.893  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.149   1.420   3.090  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.815   2.898   0.399  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.659   1.661   0.210  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.673   4.135   0.530  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.114   0.965   0.742  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.291   3.686   1.680  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.223   3.012  -0.491  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.288   1.795  -0.658  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.272   1.501   1.084  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.011   0.811   0.057  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.302   4.222  -0.344  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -6.033   5.002   0.592  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.288   4.069   1.416  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.461   3.434   3.807  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -5.983   3.266   5.152  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.486   3.038   5.117  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.229   3.823   4.530  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.639   4.484   6.005  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.866   4.240   7.482  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -5.834   3.100   7.947  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -6.071   5.309   8.232  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.017   4.279   3.571  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.512   2.394   5.582  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.610   4.746   5.850  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.250   5.312   5.699  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -6.062   6.189   7.797  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -6.222   5.180   9.194  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.914   1.958   5.759  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.274   1.488   5.697  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.270   2.503   6.250  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.451   2.468   5.909  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.354   0.199   6.492  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.410  -0.881   5.993  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.437  -2.102   6.897  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.472  -3.175   6.421  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.514  -4.380   7.292  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.287   1.444   6.299  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.511   1.277   4.666  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.117   0.407   7.525  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.346  -0.173   6.432  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.710  -1.174   4.999  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.407  -0.483   5.967  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.161  -1.806   7.896  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.437  -2.509   6.904  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.738  -3.460   5.413  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.471  -2.770   6.427  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -7.241  -4.129   8.268  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.860  -5.107   6.938  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -8.479  -4.781   7.307  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.795   3.394   7.106  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.659   4.367   7.745  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.675   5.702   6.998  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.743   6.246   6.705  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.204   4.574   9.179  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.803   4.781   9.246  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.838   3.392   7.323  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.657   3.968   7.761  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.703   5.438   9.575  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.459   3.707   9.769  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.594   5.308  10.032  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.497   6.218   6.681  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.371   7.551   6.109  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.430   7.524   4.594  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.897   8.466   3.957  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.034   8.175   6.511  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -6.977   7.303   6.089  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -7.957   8.384   8.012  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.685   5.692   6.834  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.167   8.170   6.492  1.00  0.00           H  
ATOM    159  HB  THR A  10      -7.928   9.130   6.018  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.136   7.628   6.431  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -7.010   8.837   8.265  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -8.045   7.431   8.512  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.761   9.031   8.326  1.00  0.00           H  
ATOM    164  N   GLY A  11      -8.925   6.444   4.022  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.790   6.368   2.591  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.471   6.960   2.167  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.281   7.318   1.005  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.617   5.698   4.583  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.839   5.334   2.279  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.592   6.920   2.125  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.553   7.061   3.121  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.254   7.650   2.861  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.209   6.559   2.825  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.071   5.798   3.776  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.904   8.658   3.953  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.737   9.959   3.437  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.754   6.721   4.032  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.286   8.149   1.905  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.808   9.142   4.290  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.456   8.127   4.776  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.487   6.458   1.730  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.464   5.465   1.621  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.210   5.933   2.321  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.966   7.134   2.458  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.170   5.151   0.168  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.039   6.372  -0.721  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -1.145   6.104  -1.926  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -0.979   7.337  -2.804  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.161   8.393  -2.150  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.626   7.072   0.995  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.821   4.571   2.105  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.265   4.609   0.122  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.957   4.532  -0.210  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -3.022   6.639  -1.073  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -1.641   7.180  -0.148  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.171   5.790  -1.580  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.589   5.313  -2.515  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -0.499   7.043  -3.725  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -1.957   7.738  -3.024  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.802   8.045  -1.972  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -0.588   8.673  -1.239  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -0.103   9.235  -2.764  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.428   4.980   2.765  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.786   5.263   3.487  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.881   5.647   2.497  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.353   4.800   1.737  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.211   4.038   4.293  1.00  0.00           C  
ATOM    208  CG  TYR A  14       0.102   3.342   5.077  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.120   3.965   5.348  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.277   2.035   5.532  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.118   3.310   6.041  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -0.721   1.379   6.219  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -1.916   2.020   6.474  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -2.913   1.366   7.160  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.678   4.047   2.605  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.605   6.081   4.156  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.631   3.321   3.618  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.959   4.339   4.988  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.285   4.977   5.008  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.218   1.527   5.344  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.057   3.812   6.239  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.564   0.366   6.553  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.760   1.541   6.734  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.257   6.924   2.480  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.242   7.382   1.517  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.653   7.055   1.934  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.983   7.049   3.120  1.00  0.00           O  
ATOM    228  H   GLY A  15       1.872   7.554   3.124  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.045   6.897   0.574  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.158   8.454   1.373  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.472   6.777   0.946  1.00  0.00           N  
ATOM    232  CA  CYS A  16       6.868   6.453   1.153  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.707   7.295   0.223  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.841   6.974  -0.957  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.114   4.991   0.846  1.00  0.00           C  
ATOM    236  SG  CYS A  16       8.707   4.343   1.423  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.124   6.796   0.032  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.133   6.664   2.174  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       6.332   4.393   1.285  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.101   4.873  -0.224  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.258   8.368   0.755  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.044   9.306  -0.027  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.204   8.584  -0.711  1.00  0.00           C  
ATOM    244  O   LEU A  17      10.630   8.955  -1.807  1.00  0.00           O  
ATOM    245  CB  LEU A  17       9.545  10.421   0.907  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.331  11.565   0.258  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      10.402  12.753   1.198  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      11.735  11.119  -0.112  1.00  0.00           C  
ATOM    249  H   LEU A  17       8.153   8.528   1.718  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.403   9.737  -0.780  1.00  0.00           H  
ATOM    251  HB2 LEU A  17       8.686  10.850   1.402  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      10.174   9.968   1.658  1.00  0.00           H  
ATOM    253  HG  LEU A  17       9.826  11.877  -0.643  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       9.402  13.087   1.433  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      10.945  13.556   0.721  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      10.909  12.465   2.107  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      11.683  10.491  -0.991  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.165  10.554   0.707  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.346  11.982  -0.319  1.00  0.00           H  
ATOM    260  N   LEU A  18      10.665   7.514  -0.090  1.00  0.00           N  
ATOM    261  CA  LEU A  18      11.890   6.871  -0.519  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.563   5.669  -1.384  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.360   4.561  -0.895  1.00  0.00           O  
ATOM    264  CB  LEU A  18      12.726   6.490   0.693  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.089   5.884   0.375  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      14.997   6.918  -0.275  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.725   5.319   1.634  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.133   7.110   0.635  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.444   7.580  -1.114  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      12.880   7.392   1.280  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.166   5.782   1.287  1.00  0.00           H  
ATOM    272  HG  LEU A  18      13.954   5.076  -0.327  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.152   7.742   0.408  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      14.538   7.282  -1.181  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.948   6.464  -0.510  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.685   4.888   1.393  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      14.081   4.559   2.049  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      14.856   6.112   2.356  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.530   5.921  -2.677  1.00  0.00           N  
ATOM    280  CA  LEU A  19      10.998   4.989  -3.653  1.00  0.00           C  
ATOM    281  C   LEU A  19      11.869   3.746  -3.804  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.089   3.794  -3.631  1.00  0.00           O  
ATOM    283  CB  LEU A  19      10.836   5.727  -4.977  1.00  0.00           C  
ATOM    284  CG  LEU A  19       9.952   6.974  -4.862  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.088   7.875  -6.071  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       8.506   6.564  -4.681  1.00  0.00           C  
ATOM    287  H   LEU A  19      11.897   6.778  -2.996  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.022   4.682  -3.311  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      11.812   6.018  -5.331  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.388   5.057  -5.695  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.248   7.539  -3.991  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      11.129   8.112  -6.228  1.00  0.00           H  
ATOM    293 HD12 LEU A  19       9.534   8.788  -5.890  1.00  0.00           H  
ATOM    294 HD13 LEU A  19       9.692   7.375  -6.942  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.178   6.006  -5.548  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       7.892   7.447  -4.570  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.413   5.945  -3.801  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.222   2.640  -4.135  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.883   1.354  -4.184  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.484   0.493  -3.001  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.593   0.865  -2.239  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.270   2.696  -4.347  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.605   0.852  -5.098  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.943   1.499  -4.176  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.129  -0.651  -2.843  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.766  -1.597  -1.789  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.227  -1.119  -0.415  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.384  -1.295  -0.035  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.343  -2.977  -2.075  1.00  0.00           C  
ATOM    310  CG  LYS A  21      11.964  -4.028  -1.037  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.766  -5.306  -1.224  1.00  0.00           C  
ATOM    312  CE  LYS A  21      12.513  -6.304  -0.102  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      11.193  -6.985  -0.223  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.868  -0.866  -3.447  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.700  -1.677  -1.776  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      11.995  -3.312  -3.041  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.405  -2.894  -2.096  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.159  -3.633  -0.051  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      10.913  -4.256  -1.134  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      12.488  -5.759  -2.164  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      13.817  -5.058  -1.242  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      13.293  -7.051  -0.124  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      12.551  -5.779   0.842  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      11.147  -7.525  -1.116  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      10.415  -6.286  -0.209  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      11.058  -7.645   0.574  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.315  -0.498   0.311  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.547  -0.138   1.702  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.159  -1.312   2.576  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.055  -1.833   2.470  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.714   1.090   2.062  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.943   1.631   3.465  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      11.271   0.901   4.396  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      10.748   2.930   3.624  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.453  -0.273  -0.099  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.593   0.083   1.834  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.956   1.871   1.372  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.667   0.842   1.957  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      10.468   3.456   2.840  1.00  0.00           H  
ATOM    340 HD22 ASN A  22      10.896   3.316   4.511  1.00  0.00           H  
ATOM    341  N   GLU A  23      12.082  -1.718   3.428  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.905  -2.862   4.299  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.728  -2.659   5.243  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.975  -3.590   5.533  1.00  0.00           O  
ATOM    345  CB  GLU A  23      13.190  -3.076   5.081  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.288  -3.745   4.267  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.577  -3.919   5.043  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.690  -4.904   5.808  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      16.492  -3.085   4.881  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.920  -1.213   3.488  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.717  -3.729   3.683  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.555  -2.116   5.414  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.974  -3.678   5.932  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.941  -4.719   3.954  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.488  -3.141   3.396  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.591  -1.435   5.723  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.455  -1.065   6.530  1.00  0.00           C  
ATOM    358  C   GLY A  24       8.163  -1.091   5.741  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.168  -1.663   6.183  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.283  -0.774   5.533  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.382  -1.747   7.357  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.608  -0.070   6.907  1.00  0.00           H  
ATOM    363  N   CYS A  25       8.189  -0.479   4.561  1.00  0.00           N  
ATOM    364  CA  CYS A  25       7.025  -0.446   3.681  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.621  -1.862   3.291  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.439  -2.197   3.251  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.343   0.379   2.432  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.973   0.526   1.249  1.00  0.00           S  
ATOM    369  H   CYS A  25       9.019  -0.042   4.267  1.00  0.00           H  
ATOM    370  HA  CYS A  25       6.208   0.018   4.215  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.622   1.372   2.733  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       8.175  -0.075   1.912  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.620  -2.691   3.034  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.403  -4.090   2.682  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.708  -4.819   3.815  1.00  0.00           C  
ATOM    376  O   ASP A  26       5.820  -5.630   3.591  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.734  -4.778   2.392  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.565  -6.037   1.557  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.187  -7.088   2.121  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       8.842  -5.989   0.339  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.542  -2.344   3.064  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.780  -4.129   1.800  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.380  -4.093   1.867  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.197  -5.050   3.329  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.112  -4.510   5.035  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.543  -5.147   6.211  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.045  -4.888   6.290  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.272  -5.770   6.665  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.222  -4.634   7.482  1.00  0.00           C  
ATOM    390  CG  LYS A  27       6.823  -5.397   8.734  1.00  0.00           C  
ATOM    391  CD  LYS A  27       7.356  -4.726   9.984  1.00  0.00           C  
ATOM    392  CE  LYS A  27       8.868  -4.596   9.948  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       9.377  -3.819  11.105  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.814  -3.832   5.144  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.706  -6.209   6.127  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       8.291  -4.713   7.363  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.960  -3.595   7.622  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       5.747  -5.437   8.790  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       7.220  -6.400   8.674  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       6.924  -3.739  10.062  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       7.074  -5.315  10.847  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       9.304  -5.585   9.969  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       9.154  -4.096   9.033  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       8.879  -2.904  11.168  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.397  -3.637  10.990  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       9.226  -4.346  11.990  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.643  -3.678   5.934  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.239  -3.296   5.977  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.506  -3.743   4.723  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.428  -4.316   4.806  1.00  0.00           O  
ATOM    411  CB  GLU A  28       3.117  -1.781   6.146  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.772  -1.267   7.410  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.700   0.237   7.554  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.693   0.732   8.106  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.662   0.926   7.159  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.311  -3.016   5.644  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.790  -3.787   6.825  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.581  -1.296   5.300  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       2.071  -1.515   6.173  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.265  -1.707   8.248  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.813  -1.568   7.410  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.099  -3.488   3.572  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.489  -3.823   2.292  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.379  -5.327   2.114  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.498  -5.832   1.414  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.332  -3.235   1.170  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.455  -2.051   0.108  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.982  -3.051   3.576  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.501  -3.391   2.263  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.178  -2.720   1.606  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.693  -4.038   0.542  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.279  -6.036   2.755  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.332  -7.474   2.668  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.098  -8.059   4.063  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.700  -9.057   4.455  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.693  -7.869   2.075  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.737  -9.224   1.387  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.115 -10.339   2.344  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.610 -10.356   2.663  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       7.062  -9.163   3.434  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.948  -5.571   3.308  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.550  -7.808   2.010  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.982  -7.122   1.353  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.414  -7.874   2.871  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.762  -9.438   0.976  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.465  -9.186   0.588  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.563 -10.194   3.259  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.839 -11.285   1.902  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.827 -11.241   3.242  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.158 -10.398   1.734  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       7.069  -8.316   2.821  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       8.029  -9.317   3.796  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       6.428  -8.991   4.240  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.227  -7.404   4.831  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.890  -7.874   6.167  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.926  -9.054   6.103  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.481  -9.436   5.018  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.297  -6.744   6.998  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.809  -6.577   4.495  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.804  -8.197   6.643  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.994  -5.918   7.031  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.107  -7.095   8.001  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.372  -6.416   6.550  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.596  -9.617   7.258  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.298 -10.771   7.323  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.699 -10.404   6.848  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.344 -11.175   6.134  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.351 -11.332   8.746  1.00  0.00           C  
ATOM    469  CG  LYS A  32       0.915 -12.027   9.174  1.00  0.00           C  
ATOM    470  CD  LYS A  32       1.213 -13.235   8.299  1.00  0.00           C  
ATOM    471  CE  LYS A  32       2.467 -13.961   8.754  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       2.767 -15.138   7.898  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.951  -9.240   8.087  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.099 -11.530   6.665  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -0.541 -10.524   9.436  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.143 -12.037   8.812  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       1.715 -11.332   9.093  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       0.812 -12.349  10.201  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.378 -13.916   8.348  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       1.350 -12.904   7.280  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.301 -13.276   8.713  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       2.325 -14.294   9.770  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       1.945 -15.782   7.869  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       3.585 -15.659   8.276  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       2.982 -14.830   6.926  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.166  -9.224   7.248  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.462  -8.722   6.797  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.493  -8.584   5.279  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.516  -8.835   4.641  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.772  -7.366   7.446  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.890  -6.628   6.728  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.072  -6.801   7.032  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.521  -5.782   5.778  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.628  -8.681   7.872  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.216  -9.434   7.097  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -4.071  -7.523   8.472  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.886  -6.750   7.421  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.560  -5.669   5.605  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.217  -5.332   5.254  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.362  -8.183   4.711  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.271  -7.916   3.288  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.242  -9.219   2.493  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.241  -9.615   1.898  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -1.015  -7.092   2.981  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.824  -5.867   3.867  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.066  -5.005   4.033  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.235  -4.346   5.055  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.958  -5.023   3.061  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.568  -8.070   5.266  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -3.145  -7.350   3.002  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.150  -7.727   3.104  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -1.054  -6.760   1.959  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.507  -6.195   4.844  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.046  -5.256   3.435  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.786  -5.593   2.288  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.750  -4.455   3.150  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.092  -9.874   2.478  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.970 -11.127   1.770  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.428 -10.945   0.369  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.617 -11.803  -0.493  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.320  -9.506   2.952  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.307 -11.777   2.321  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.945 -11.585   1.707  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.247  -9.824   0.139  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.841  -9.583  -1.158  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.210 -10.235  -1.277  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.687 -10.850  -0.325  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.343  -9.164   0.853  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.188  -9.994  -1.909  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.935  -8.520  -1.321  1.00  0.00           H  
ATOM    531  N   SER A  37       2.844 -10.110  -2.436  1.00  0.00           N  
ATOM    532  CA  SER A  37       4.131 -10.750  -2.672  1.00  0.00           C  
ATOM    533  C   SER A  37       5.291  -9.749  -2.589  1.00  0.00           C  
ATOM    534  O   SER A  37       6.450 -10.141  -2.457  1.00  0.00           O  
ATOM    535  CB  SER A  37       4.106 -11.411  -4.046  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.939 -12.204  -4.204  1.00  0.00           O  
ATOM    537  H   SER A  37       2.434  -9.586  -3.160  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.269 -11.510  -1.920  1.00  0.00           H  
ATOM    539  HB2 SER A  37       4.116 -10.650  -4.811  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.972 -12.042  -4.151  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.584 -12.427  -3.336  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.972  -8.465  -2.674  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.980  -7.409  -2.660  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.381  -6.166  -2.021  1.00  0.00           C  
ATOM    545  O   TYR A  38       4.175  -5.946  -2.108  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.415  -7.092  -4.097  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.800  -6.483  -4.246  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.016  -5.105  -4.173  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.895  -7.299  -4.504  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.277  -4.574  -4.356  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      10.156  -6.770  -4.678  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.342  -5.411  -4.604  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.598  -4.884  -4.801  1.00  0.00           O  
ATOM    554  H   TYR A  38       4.026  -8.210  -2.757  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.830  -7.746  -2.084  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.403  -8.006  -4.671  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.707  -6.400  -4.529  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.185  -4.443  -3.971  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       8.752  -8.368  -4.561  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.425  -3.507  -4.298  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      10.989  -7.426  -4.871  1.00  0.00           H  
ATOM    562  HH  TYR A  38      11.974  -5.265  -5.605  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.205  -5.375  -1.367  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.733  -4.129  -0.811  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.795  -3.066  -0.868  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.797  -3.149  -0.164  1.00  0.00           O  
ATOM    567  H   GLY A  39       7.146  -5.639  -1.248  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.870  -3.799  -1.370  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.447  -4.288   0.218  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.609  -2.069  -1.711  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.626  -1.056  -1.850  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.036   0.322  -2.004  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.826   0.518  -1.985  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.534  -1.376  -3.028  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.069  -0.889  -4.384  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.755  -1.046  -4.815  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.970  -0.268  -5.237  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.357  -0.591  -6.058  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.585   0.183  -6.477  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.279   0.021  -6.886  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.897   0.456  -8.133  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.784  -2.014  -2.240  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.219  -1.069  -0.949  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.500  -0.946  -2.850  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.641  -2.425  -3.080  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.041  -1.525  -4.163  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.995  -0.139  -4.914  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.326  -0.706  -6.373  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.308   0.666  -7.118  1.00  0.00           H  
ATOM    590  HH  TYR A  40       6.024   0.855  -8.081  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.920   1.260  -2.182  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.566   2.649  -2.224  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.421   3.124  -3.669  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.408   3.268  -4.391  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.634   3.435  -1.483  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.998   2.775   0.175  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.861   0.999  -2.296  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.625   2.766  -1.710  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.552   3.416  -2.049  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.308   4.444  -1.371  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.180   3.335  -4.084  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.864   3.764  -5.440  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.146   5.108  -5.403  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.152   5.246  -4.702  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.975   2.714  -6.117  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.722   2.970  -7.588  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.743   3.397  -8.428  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.458   2.789  -8.132  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.511   3.635  -9.769  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.218   3.024  -9.470  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.245   3.448 -10.284  1.00  0.00           C  
ATOM    612  OH  TYR A  42       4.007   3.691 -11.617  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.439   3.197  -3.448  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.786   3.866  -5.991  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.427   1.751  -6.014  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.019   2.687  -5.621  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.733   3.543  -8.020  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.653   2.459  -7.490  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.317   3.965 -10.406  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.226   2.878  -9.874  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.238   4.279 -11.705  1.00  0.00           H  
ATOM    622  N   ALA A  43       5.669   6.096  -6.141  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.083   7.445  -6.172  1.00  0.00           C  
ATOM    624  C   ALA A  43       4.785   7.931  -4.767  1.00  0.00           C  
ATOM    625  O   ALA A  43       3.726   8.504  -4.496  1.00  0.00           O  
ATOM    626  CB  ALA A  43       3.833   7.467  -7.032  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.469   5.914  -6.675  1.00  0.00           H  
ATOM    628  HA  ALA A  43       5.807   8.120  -6.609  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.064   7.082  -8.013  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.475   8.483  -7.118  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.071   6.855  -6.573  1.00  0.00           H  
ATOM    632  N   PHE A  44       5.753   7.690  -3.894  1.00  0.00           N  
ATOM    633  CA  PHE A  44       5.658   8.010  -2.483  1.00  0.00           C  
ATOM    634  C   PHE A  44       4.389   7.411  -1.900  1.00  0.00           C  
ATOM    635  O   PHE A  44       3.526   8.104  -1.365  1.00  0.00           O  
ATOM    636  CB  PHE A  44       5.749   9.506  -2.254  1.00  0.00           C  
ATOM    637  CG  PHE A  44       6.585  10.186  -3.306  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       7.964  10.086  -3.268  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.001  10.905  -4.336  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       8.744  10.688  -4.225  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       6.779  11.515  -5.300  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       8.153  11.407  -5.244  1.00  0.00           C  
ATOM    643  H   PHE A  44       6.576   7.274  -4.219  1.00  0.00           H  
ATOM    644  HA  PHE A  44       6.502   7.555  -2.002  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       4.768   9.923  -2.240  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.219   9.682  -1.298  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       8.432   9.514  -2.483  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       4.927  10.975  -4.391  1.00  0.00           H  
ATOM    649  HE1 PHE A  44       9.818  10.594  -4.176  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       6.311  12.072  -6.096  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       8.764  11.882  -5.997  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.298   6.102  -2.043  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.189   5.340  -1.528  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.562   3.884  -1.430  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.304   3.390  -2.269  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.003   5.635  -2.538  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       2.918   5.704  -0.559  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.347   5.441  -2.195  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.093   3.197  -0.410  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.374   1.794  -0.278  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.559   0.986  -1.265  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.389   0.708  -1.031  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.095   1.346   1.147  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.523   1.523   2.258  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.557   3.637   0.283  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.419   1.651  -0.498  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.280   1.926   1.552  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.812   0.319   1.132  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.188   0.633  -2.373  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.549  -0.153  -3.406  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.814  -1.627  -3.162  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.958  -2.086  -3.224  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.073   0.251  -4.784  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.425  -0.488  -5.901  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.897  -1.603  -6.500  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.190  -0.172  -6.545  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       2.027  -2.022  -7.473  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.970  -1.156  -7.523  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.247   0.839  -6.384  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.158  -1.163  -8.337  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.875   0.840  -7.190  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.072  -0.159  -8.156  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.130   0.892  -2.486  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.486   0.026  -3.360  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.903   1.294  -4.939  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.132   0.057  -4.831  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.821  -2.078  -6.230  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       2.138  -2.816  -8.035  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.386   1.616  -5.646  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.322  -1.940  -9.079  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.628   1.602  -7.063  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.964  -0.121  -8.761  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.760  -2.359  -2.867  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.879  -3.769  -2.564  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.609  -4.596  -3.810  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.473  -4.688  -4.276  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.888  -4.163  -1.476  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.634  -2.903  -0.183  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.870  -1.935  -2.838  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.883  -3.960  -2.221  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.068  -4.357  -1.935  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.237  -5.064  -0.991  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.655  -5.186  -4.351  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.521  -6.051  -5.506  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.214  -7.464  -5.024  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.769  -7.915  -4.026  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.806  -6.010  -6.343  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.363  -4.600  -6.511  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.504  -4.516  -7.502  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.535  -5.184  -7.289  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.376  -3.773  -8.500  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.541  -5.051  -3.953  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.694  -5.694  -6.099  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.556  -6.617  -5.860  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.601  -6.413  -7.323  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.572  -3.947  -6.849  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.718  -4.255  -5.550  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.300  -8.142  -5.691  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.920  -9.479  -5.271  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.363  -9.499  -4.458  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.979 -10.550  -4.290  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.886  -7.736  -6.492  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.791 -10.096  -6.142  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.716  -9.892  -4.668  1.00  0.00           H  
ATOM    725  N   LEU A  51      -0.742  -8.334  -3.940  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -1.953  -8.175  -3.132  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.190  -8.756  -3.833  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.308  -8.692  -5.058  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.163  -6.692  -2.851  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.688  -6.363  -1.457  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.958  -7.174  -0.401  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.502  -4.893  -1.172  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.178  -7.548  -4.090  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.804  -8.686  -2.194  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.222  -6.181  -2.991  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -2.873  -6.311  -3.572  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.741  -6.592  -1.401  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -2.068  -8.226  -0.616  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.381  -6.959   0.569  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.910  -6.914  -0.405  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -2.759  -4.322  -2.050  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -1.469  -4.716  -0.916  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.134  -4.602  -0.347  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.123  -9.345  -3.057  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.356  -9.926  -3.597  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.396  -8.878  -3.940  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.309  -7.723  -3.513  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.873 -10.783  -2.447  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -5.394 -10.079  -1.234  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -4.048  -9.502  -1.590  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.168 -10.545  -4.452  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.954 -10.825  -2.484  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.469 -11.776  -2.520  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -6.082  -9.287  -0.987  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -5.304 -10.770  -0.412  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.908  -8.541  -1.106  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -3.254 -10.183  -1.315  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.406  -9.307  -4.684  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.531  -8.460  -5.018  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.331  -8.177  -3.760  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.109  -7.226  -3.693  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.414  -9.147  -6.058  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.475  -8.242  -6.662  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.454  -8.992  -7.538  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -11.098  -9.333  -8.685  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -12.585  -9.245  -7.083  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.393 -10.239  -5.015  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.152  -7.535  -5.418  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -8.787  -9.514  -6.853  1.00  0.00           H  
ATOM    770  HB3 GLU A  53      -9.909  -9.986  -5.590  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.022  -7.766  -5.862  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -9.986  -7.487  -7.260  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.109  -9.013  -2.760  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.790  -8.889  -1.486  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.309  -7.656  -0.725  1.00  0.00           C  
ATOM    776  O   SER A  54     -10.103  -6.958  -0.091  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.560 -10.149  -0.658  1.00  0.00           C  
ATOM    778  OG  SER A  54     -10.079 -11.286  -1.326  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.457  -9.742  -2.888  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.846  -8.787  -1.683  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.502 -10.287  -0.503  1.00  0.00           H  
ATOM    782  HB3 SER A  54     -10.055 -10.045   0.294  1.00  0.00           H  
ATOM    783  HG  SER A  54     -11.028 -11.157  -1.486  1.00  0.00           H  
ATOM    784  N   THR A  55      -8.015  -7.377  -0.813  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.435  -6.238  -0.124  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.737  -4.939  -0.867  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.514  -4.846  -2.074  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.914  -6.415  -0.011  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.623  -7.673   0.603  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.288  -5.306   0.810  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.430  -7.947  -1.365  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.852  -6.191   0.872  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.486  -6.396  -1.008  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -6.283  -7.857   1.289  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.465  -4.355   0.330  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -4.224  -5.479   0.885  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.723  -5.300   1.797  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.278  -3.924  -0.167  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.523  -2.618  -0.761  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.232  -1.942  -1.185  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.181  -2.127  -0.569  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.209  -1.820   0.342  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.897  -2.527   1.594  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.700  -3.967   1.239  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.179  -2.692  -1.605  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.814  -0.824   0.356  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.271  -1.792   0.165  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.998  -2.119   2.023  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.716  -2.424   2.274  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.936  -4.385   1.857  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.622  -4.515   1.346  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.323  -1.162  -2.236  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.168  -0.507  -2.809  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.490   0.953  -3.071  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.604   1.278  -3.480  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.732  -1.195  -4.115  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.877  -1.466  -4.938  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.995  -2.493  -3.828  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.206  -0.990  -2.624  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.362  -0.569  -2.097  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.064  -0.528  -4.644  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.966  -0.759  -5.601  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.804  -3.008  -4.760  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.606  -3.118  -3.194  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.059  -2.276  -3.335  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.525   1.830  -2.798  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.755   3.260  -2.872  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.317   3.693  -4.216  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.840   3.288  -5.277  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.486   4.042  -2.572  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.684   5.534  -2.622  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.583   6.265  -3.801  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -5.017   6.192  -1.473  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -4.808   7.630  -3.807  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -5.257   7.550  -1.459  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -5.151   8.267  -2.630  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.398   9.617  -2.624  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.646   1.506  -2.522  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.470   3.502  -2.119  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.131   3.790  -1.588  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.765   3.780  -3.265  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.314   5.757  -4.715  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -5.069   5.616  -0.567  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -4.723   8.187  -4.727  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -5.520   8.044  -0.535  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -5.717   9.886  -3.493  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.342   4.541  -4.155  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.943   4.933  -2.899  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.195   4.138  -2.574  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.686   3.367  -3.400  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.267   6.394  -3.152  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.532   6.494  -4.628  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.970   5.244  -5.275  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.245   4.855  -2.083  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.130   6.680  -2.568  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.416   6.989  -2.865  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.595   6.554  -4.803  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.042   7.370  -5.027  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.764   4.658  -5.696  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.240   5.501  -6.029  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.685   4.308  -1.354  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.954   3.707  -0.963  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.049   4.154  -1.919  1.00  0.00           C  
ATOM    864  O   LEU A  60     -11.991   5.245  -2.486  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.330   4.090   0.470  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.292   2.945   1.488  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.926   2.273   1.514  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.653   3.463   2.867  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.181   4.846  -0.705  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.851   2.633  -1.028  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.665   4.861   0.796  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.333   4.490   0.457  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -12.026   2.202   1.210  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.195   2.958   1.925  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.639   2.002   0.506  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.971   1.381   2.126  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -12.640   3.897   2.841  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -10.937   4.213   3.167  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -11.636   2.645   3.573  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.076   3.320  -2.077  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.116   3.517  -3.083  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.028   4.681  -2.743  1.00  0.00           C  
ATOM    883  O   PRO A  61     -15.924   5.034  -3.513  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.900   2.207  -3.073  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.177   1.284  -2.142  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.324   2.137  -1.257  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -13.699   3.671  -4.059  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.899   2.403  -2.737  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.930   1.807  -4.073  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.890   0.743  -1.545  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.563   0.598  -2.706  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.857   2.400  -0.353  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.395   1.641  -1.016  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.795   5.268  -1.583  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.594   6.391  -1.123  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.726   7.583  -0.719  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.246   8.667  -0.454  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.462   5.971   0.069  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.642   5.627   1.304  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -14.507   5.156   1.206  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -16.213   5.853   2.476  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.072   4.920  -1.012  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.239   6.689  -1.932  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -17.129   6.782   0.323  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -17.046   5.106  -0.206  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -17.127   6.225   2.488  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -15.705   5.639   3.285  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.408   7.396  -0.684  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.526   8.403  -0.105  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.249   8.619  -0.908  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.844   7.783  -1.712  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.175   8.026   1.331  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -13.282   8.344   2.314  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.902   7.972   3.734  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -13.908   8.504   4.739  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -14.144   9.963   4.563  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.022   6.583  -1.070  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.071   9.331  -0.083  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -11.976   6.967   1.373  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.289   8.565   1.630  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -13.480   9.402   2.273  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -14.171   7.797   2.032  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.863   6.895   3.816  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.930   8.386   3.957  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -14.842   7.978   4.608  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -13.530   8.325   5.736  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -14.539  10.376   5.435  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -14.815  10.125   3.780  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -13.248  10.448   4.339  1.00  0.00           H  
ATOM    930  N   SER A  64     -10.636   9.769  -0.680  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.376  10.134  -1.302  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.577  11.028  -0.354  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.158  11.762   0.447  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.647  10.853  -2.621  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.264   9.981  -3.560  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.056  10.412  -0.065  1.00  0.00           H  
ATOM    937  HA  SER A  64      -8.818   9.229  -1.494  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.310  11.685  -2.433  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -8.718  11.213  -3.033  1.00  0.00           H  
ATOM    940  HG  SER A  64     -10.544   9.171  -3.107  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.254  10.960  -0.427  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.421  11.689   0.510  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.166  12.263  -0.145  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.937  13.472  -0.117  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.031  10.749   1.639  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.961  11.490   2.914  1.00  0.00           S  
ATOM    947  H   CYS A  65      -6.835  10.398  -1.101  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.005  12.499   0.917  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.927  10.394   2.114  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.501   9.907   1.219  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.362  11.396  -0.741  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.041  11.777  -1.202  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.905  11.577  -2.708  1.00  0.00           C  
ATOM    954  O   SER A  66      -3.197  12.525  -3.462  1.00  0.00           O  
ATOM    955  CB  SER A  66      -1.998  10.946  -0.461  1.00  0.00           C  
ATOM    956  OG  SER A  66      -2.286   9.566  -0.608  1.00  0.00           O  
ATOM    957  OXT SER A  66      -2.505  10.469  -3.129  1.00  0.00           O  
ATOM    958  H   SER A  66      -4.672  10.479  -0.898  1.00  0.00           H  
ATOM    959  HA  SER A  66      -2.891  12.820  -0.968  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -1.018  11.146  -0.870  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -2.013  11.197   0.590  1.00  0.00           H  
ATOM    962  HG  SER A  66      -2.662   9.427  -1.491  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -4.523  -7.798  -7.841  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.373  -6.360  -8.145  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.430  -5.711  -7.148  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.425  -6.059  -5.972  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.739  -5.659  -8.141  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.815  -6.348  -7.303  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.467  -6.404  -5.821  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.424  -5.037  -5.185  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.708  -4.299  -5.350  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.633  -8.304  -8.050  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.285  -8.209  -8.407  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.744  -7.918  -6.828  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.938  -6.270  -9.127  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.609  -4.659  -7.761  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.096  -5.598  -9.159  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.740  -5.803  -7.416  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.947  -7.355  -7.669  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.208  -6.987  -5.306  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.499  -6.873  -5.708  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.216  -5.162  -4.129  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.628  -4.467  -5.641  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.512  -4.884  -5.028  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.853  -4.053  -6.354  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.686  -3.418  -4.794  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.631  -4.776  -7.617  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.667  -4.120  -6.766  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.290  -2.854  -6.201  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.456  -2.565  -6.467  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.403  -3.756  -7.538  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.210  -4.455  -8.872  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.243  -5.974  -8.790  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.688  -6.564  -8.211  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.197  -6.586  -9.318  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.699  -4.508  -8.561  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.411  -4.788  -5.964  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.426  -2.701  -7.731  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.450  -3.967  -6.921  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -0.979  -4.114  -9.547  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.750  -4.160  -9.260  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.528  -2.089  -5.446  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.038  -0.829  -4.948  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.413  -0.407  -3.641  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.821  -1.216  -2.939  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.609  -2.376  -5.232  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.833  -0.071  -5.682  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.102  -0.893  -4.826  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.539   0.872  -3.332  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.948   1.440  -2.141  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.706   1.034  -0.889  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.890   0.689  -0.949  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.954   2.956  -2.250  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.172   3.506  -3.389  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.204   3.468  -3.376  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.810   4.109  -4.451  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.935   4.012  -4.390  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.093   4.653  -5.482  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.285   4.609  -5.454  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.005   5.173  -6.479  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.040   1.457  -3.925  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.075   1.096  -2.065  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.967   3.302  -2.368  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.540   3.369  -1.358  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.712   2.992  -2.550  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.890   4.141  -4.469  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.014   3.968  -4.341  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.613   5.107  -6.300  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.762   6.101  -6.567  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.010   1.110   0.242  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.610   0.864   1.543  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.556   1.992   1.880  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.148   3.019   2.420  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.543   0.767   2.627  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.359  -0.450   2.549  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.528  -0.291   3.500  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.430  -1.707   2.883  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.059   1.346   0.195  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.161  -0.063   1.496  1.00  0.00           H  
ATOM     78  HB2 LEU A   5       0.074   1.651   2.578  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.039   0.753   3.585  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.745  -0.543   1.544  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.158  -0.192   4.508  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       2.092   0.592   3.235  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       2.167  -1.160   3.436  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -0.868  -1.606   3.866  1.00  0.00           H  
ATOM     85 HD22 LEU A   5       0.232  -2.561   2.870  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.212  -1.849   2.153  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.807   1.806   1.540  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.791   2.844   1.698  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.534   2.676   3.018  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.043   1.601   3.337  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.744   2.853   0.488  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.595   1.605   0.424  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.591   4.110   0.449  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.077   0.938   1.171  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.267   3.789   1.717  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.132   2.855  -0.396  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -5.952   0.739   0.388  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.201   1.639  -0.470  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.230   1.552   1.295  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.164   4.119  -0.468  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -5.943   4.975   0.467  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.259   4.137   1.298  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.534   3.740   3.803  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.147   3.738   5.122  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.638   3.453   5.015  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.360   4.159   4.316  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.909   5.088   5.792  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.444   5.153   7.204  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -7.582   5.561   7.423  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.636   4.756   8.169  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.104   4.563   3.482  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.681   2.963   5.710  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.854   5.295   5.813  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.395   5.849   5.212  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.739   4.441   7.926  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.964   4.795   9.098  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.091   2.432   5.725  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.439   1.934   5.605  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.480   2.872   6.220  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.683   2.622   6.120  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.496   0.572   6.270  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.639  -0.475   5.580  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.717  -1.815   6.289  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.823  -2.841   5.617  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.875  -4.158   6.301  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.495   1.978   6.354  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.655   1.814   4.556  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.156   0.668   7.291  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.501   0.238   6.272  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.984  -0.596   4.564  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.613  -0.138   5.576  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.400  -1.690   7.314  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.738  -2.167   6.265  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -8.145  -2.965   4.594  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.806  -2.477   5.631  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.820  -4.582   6.196  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.666  -4.044   7.318  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.173  -4.804   5.883  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.032   3.946   6.850  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.950   4.890   7.465  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.963   6.239   6.750  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.997   6.906   6.696  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.621   5.064   8.936  1.00  0.00           C  
ATOM    144  OG  SER A   9      -9.270   4.725   9.220  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.067   4.104   6.908  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.935   4.475   7.401  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.785   6.088   9.193  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -11.272   4.436   9.526  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.681   5.369   8.803  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.827   6.641   6.198  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.731   7.929   5.529  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.667   7.776   4.013  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.142   8.640   3.273  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.490   8.708   6.000  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.317   7.909   5.805  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.608   9.085   7.469  1.00  0.00           C  
ATOM    157  H   THR A  10      -9.033   6.071   6.258  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.608   8.504   5.786  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.403   9.612   5.416  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.015   7.579   6.658  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.495   9.684   7.614  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -7.738   9.650   7.766  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.677   8.188   8.065  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.105   6.660   3.555  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.836   6.490   2.144  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.521   7.119   1.763  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.277   7.411   0.591  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.881   5.935   4.183  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.799   5.437   1.911  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.623   6.951   1.572  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.657   7.314   2.752  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.375   7.937   2.507  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.283   6.893   2.596  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.195   6.159   3.576  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.119   9.062   3.509  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.963  10.336   2.905  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.884   7.020   3.668  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.390   8.346   1.509  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.053   9.548   3.746  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.698   8.638   4.407  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.470   6.802   1.566  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.437   5.810   1.530  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.202   6.284   2.260  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.927   7.483   2.337  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.108   5.446   0.101  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -1.997   6.626  -0.841  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.613   6.753  -1.467  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.360   7.481  -0.551  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.024   8.905  -0.348  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.555   7.423   0.822  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.816   4.934   2.020  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.191   4.924   0.091  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.873   4.790  -0.261  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.723   6.495  -1.620  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.224   7.527  -0.293  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.230   5.765  -1.667  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.700   7.302  -2.395  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.373   6.981   0.406  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.346   7.442  -0.990  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.658   9.376   0.289  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -0.974   8.967   0.071  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -0.028   9.410  -1.262  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.467   5.331   2.788  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.719   5.617   3.551  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.863   5.925   2.589  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.230   5.080   1.766  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.080   4.425   4.439  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.094   3.667   5.059  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.341   4.268   5.264  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.050   2.330   5.432  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.398   3.561   5.809  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.002   1.623   5.979  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.222   2.238   6.162  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.269   1.527   6.699  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.735   4.397   2.664  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.531   6.473   4.166  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.644   3.727   3.856  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.689   4.779   5.235  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.481   5.303   4.984  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.010   1.837   5.298  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.358   4.045   5.955  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.867   0.589   6.251  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -4.059   1.673   6.170  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.400   7.136   2.654  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.431   7.516   1.710  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.823   7.433   2.274  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.068   7.719   3.447  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.106   7.767   3.351  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.374   6.843   0.869  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.266   8.528   1.342  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.722   7.037   1.407  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.139   6.983   1.687  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.783   8.322   1.382  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.116   9.353   1.288  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.770   5.915   0.799  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.070   4.257   1.016  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.416   6.773   0.519  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.300   6.728   2.717  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       7.632   6.192  -0.235  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.824   5.854   1.011  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.084   8.284   1.261  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.854   9.377   0.729  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.911   8.778  -0.185  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.278   9.348  -1.207  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.480  10.197   1.866  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.108  11.538   1.463  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.391  12.383   2.690  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.385  11.321   0.669  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.556   7.482   1.553  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.195  10.003   0.147  1.00  0.00           H  
ATOM    251  HB2 LEU A  17       9.710  10.393   2.598  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      11.245   9.595   2.333  1.00  0.00           H  
ATOM    253  HG  LEU A  17      10.412  12.080   0.838  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      10.467  12.584   3.213  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      11.843  13.317   2.387  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.067  11.853   3.345  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.949  10.497   1.097  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.979  12.222   0.684  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.122  11.081  -0.354  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.363   7.593   0.167  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.415   6.944  -0.588  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.857   5.769  -1.388  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.460   4.752  -0.826  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.522   6.495   0.359  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.736   5.864  -0.321  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.543   6.916  -1.065  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.598   5.140   0.697  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.972   7.134   0.952  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.820   7.668  -1.278  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.852   7.370   0.915  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      13.108   5.781   1.053  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.392   5.139  -1.043  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      14.932   7.359  -1.837  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      16.411   6.454  -1.510  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.859   7.683  -0.373  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.901   5.831   1.468  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      16.473   4.737   0.207  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.030   4.332   1.137  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.791   5.962  -2.701  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.271   4.964  -3.637  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.019   3.631  -3.589  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.185   3.562  -3.197  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.331   5.536  -5.053  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.562   6.841  -5.228  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.610   7.332  -6.663  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.132   6.653  -4.780  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.082   6.833  -3.059  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.237   4.785  -3.385  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.367   5.709  -5.307  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.924   4.808  -5.737  1.00  0.00           H  
ATOM    291  HG  LEU A  19      11.007   7.599  -4.602  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      10.016   8.231  -6.750  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.212   6.572  -7.319  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.632   7.548  -6.937  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.115   6.373  -3.737  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.668   5.876  -5.369  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.591   7.577  -4.913  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.327   2.578  -4.023  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.903   1.250  -4.067  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.468   0.406  -2.886  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.767   0.892  -2.000  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.399   2.708  -4.311  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.588   0.767  -4.979  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.970   1.326  -4.073  1.00  0.00           H  
ATOM    305  N   LYS A  21      11.851  -0.863  -2.884  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.472  -1.773  -1.811  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.167  -1.431  -0.507  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.362  -1.686  -0.329  1.00  0.00           O  
ATOM    309  CB  LYS A  21      11.752  -3.219  -2.189  1.00  0.00           C  
ATOM    310  CG  LYS A  21      11.345  -4.211  -1.110  1.00  0.00           C  
ATOM    311  CD  LYS A  21      11.740  -5.629  -1.475  1.00  0.00           C  
ATOM    312  CE  LYS A  21      11.522  -6.582  -0.311  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      12.028  -7.944  -0.618  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.389  -1.203  -3.635  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.423  -1.671  -1.657  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      11.213  -3.457  -3.095  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      12.799  -3.321  -2.365  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      11.833  -3.942  -0.186  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      10.273  -4.167  -0.979  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      11.142  -5.956  -2.314  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      12.785  -5.642  -1.747  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      12.045  -6.200   0.553  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      10.464  -6.637  -0.096  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      11.958  -8.554   0.226  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      13.025  -7.896  -0.916  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      11.466  -8.372  -1.384  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.402  -0.843   0.389  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.856  -0.566   1.733  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.362  -1.679   2.651  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.259  -2.194   2.469  1.00  0.00           O  
ATOM    331  CB  ASN A  22      11.333   0.801   2.195  1.00  0.00           C  
ATOM    332  CG  ASN A  22       9.841   0.819   2.477  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       9.056   0.131   1.826  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       9.434   1.619   3.453  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.488  -0.590   0.141  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.932  -0.554   1.731  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      11.851   1.095   3.095  1.00  0.00           H  
ATOM    338  HB3 ASN A  22      11.533   1.525   1.417  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      10.112   2.149   3.931  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       8.477   1.660   3.651  1.00  0.00           H  
ATOM    341  N   GLU A  23      12.179  -2.074   3.616  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.804  -3.122   4.542  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.585  -2.717   5.353  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.737  -3.548   5.677  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.961  -3.417   5.478  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.010  -4.349   4.903  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.002  -4.799   5.951  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      16.003  -4.087   6.177  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      14.777  -5.856   6.572  1.00  0.00           O  
ATOM    350  H   GLU A  23      13.057  -1.651   3.718  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.569  -4.007   3.973  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.447  -2.485   5.726  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.570  -3.846   6.371  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.518  -5.219   4.494  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.545  -3.833   4.119  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.528  -1.438   5.687  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.399  -0.885   6.399  1.00  0.00           C  
ATOM    358  C   GLY A  24       8.064  -1.245   5.782  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.233  -1.904   6.411  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.293  -0.862   5.477  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.424  -1.241   7.414  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.493   0.189   6.403  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.851  -0.840   4.542  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.580  -1.038   3.914  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.532  -2.358   3.165  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.512  -2.707   2.591  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.244   0.156   3.034  1.00  0.00           C  
ATOM    368  SG  CYS A  25       4.914   1.182   3.746  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.565  -0.406   4.032  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.847  -1.088   4.706  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.124   0.777   2.938  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       5.943  -0.179   2.064  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.631  -3.102   3.192  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.584  -4.517   2.839  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.850  -5.251   3.944  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.019  -6.123   3.702  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.988  -5.108   2.697  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.955  -6.608   2.449  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.786  -7.021   1.285  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.099  -7.381   3.425  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.489  -2.691   3.433  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.045  -4.626   1.908  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.493  -4.633   1.873  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.541  -4.924   3.607  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.168  -4.861   5.166  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.523  -5.397   6.350  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.042  -5.031   6.372  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.220  -5.780   6.892  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.227  -4.859   7.598  1.00  0.00           C  
ATOM    390  CG  LYS A  27       6.588  -5.278   8.908  1.00  0.00           C  
ATOM    391  CD  LYS A  27       7.305  -4.652  10.091  1.00  0.00           C  
ATOM    392  CE  LYS A  27       6.601  -4.958  11.404  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       6.592  -6.412  11.715  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.879  -4.191   5.278  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.618  -6.471   6.327  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       8.248  -5.210   7.598  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       7.230  -3.780   7.554  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       5.557  -4.958   8.912  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       6.634  -6.355   8.995  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.310  -5.042  10.135  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       7.338  -3.581   9.952  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       7.110  -4.435  12.199  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       5.583  -4.607  11.339  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       6.000  -6.592  12.554  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       7.560  -6.748  11.908  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       6.203  -6.952  10.911  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.706  -3.876   5.809  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.325  -3.423   5.767  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.582  -3.940   4.540  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.554  -4.598   4.671  1.00  0.00           O  
ATOM    411  CB  GLU A  28       3.297  -1.897   5.809  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.838  -1.343   7.107  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.966   0.163   7.121  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.961   0.855   6.871  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       5.074   0.662   7.410  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.409  -3.293   5.445  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.829  -3.809   6.643  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.895  -1.510   4.995  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       2.278  -1.560   5.692  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.163  -1.627   7.888  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.815  -1.777   7.292  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.113  -3.655   3.362  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.467  -4.026   2.101  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.421  -5.532   1.899  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.655  -6.043   1.083  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.224  -3.396   0.946  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.525  -1.826   0.362  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.971  -3.176   3.328  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.462  -3.639   2.112  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.239  -3.201   1.274  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.241  -4.084   0.114  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.248  -6.235   2.636  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.339  -7.669   2.509  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.196  -8.293   3.899  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.791  -9.319   4.218  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.672  -8.002   1.830  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.740  -9.356   1.141  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.224 -10.455   2.072  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.690 -10.278   2.469  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       6.897  -9.163   3.437  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.824  -5.776   3.284  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.530  -8.008   1.886  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.878  -7.243   1.090  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.442  -7.969   2.578  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.754  -9.614   0.786  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.418  -9.287   0.301  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.614 -10.428   2.965  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       5.103 -11.409   1.581  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.037 -11.195   2.919  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.265 -10.079   1.577  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       7.915  -9.003   3.590  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       6.450  -9.392   4.353  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       6.476  -8.287   3.072  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.403  -7.633   4.740  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.126  -8.128   6.081  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.224  -9.358   6.043  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.707  -9.725   4.985  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.485  -7.036   6.919  1.00  0.00           C  
ATOM    459  H   ALA A  31       2.002  -6.779   4.455  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.067  -8.396   6.539  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.143  -6.180   6.962  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.308  -7.404   7.919  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.547  -6.745   6.471  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.010  -9.971   7.202  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.166 -11.158   7.301  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.280 -10.827   6.953  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.041 -11.688   6.512  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.237 -11.755   8.708  1.00  0.00           C  
ATOM    469  CG  LYS A  32       1.530 -12.464   9.006  1.00  0.00           C  
ATOM    470  CD  LYS A  32       1.792 -13.580   8.007  1.00  0.00           C  
ATOM    471  CE  LYS A  32       2.967 -14.445   8.423  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       3.266 -15.490   7.408  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.418  -9.605   8.015  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.536 -11.886   6.593  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.112 -10.965   9.432  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -0.551 -12.460   8.827  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       2.316 -11.752   8.947  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       1.487 -12.881  10.000  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.911 -14.200   7.936  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       2.003 -13.142   7.042  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.836 -13.816   8.548  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       2.732 -14.924   9.361  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       3.647 -15.050   6.542  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.402 -16.019   7.164  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       3.974 -16.162   7.780  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.653  -9.577   7.177  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -2.984  -9.094   6.828  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.120  -8.897   5.319  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.212  -9.001   4.761  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.278  -7.779   7.565  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.324  -6.936   6.861  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -5.527  -7.128   7.043  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -3.865  -5.973   6.077  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.016  -8.961   7.609  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.698  -9.840   7.145  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.635  -8.004   8.557  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.367  -7.203   7.635  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -2.886  -5.856   6.012  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -4.512  -5.426   5.583  1.00  0.00           H  
ATOM    500  N   GLN A  34      -1.999  -8.633   4.669  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.996  -8.297   3.254  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.167  -9.532   2.380  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.248  -9.780   1.846  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.691  -7.596   2.896  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.599  -6.182   3.425  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -1.595  -5.245   2.770  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -1.308  -4.642   1.742  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.769  -5.113   3.364  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.145  -8.688   5.147  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.820  -7.617   3.078  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.132  -8.164   3.306  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.591  -7.563   1.824  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.785  -6.198   4.487  1.00  0.00           H  
ATOM    514  HG3 GLN A  34       0.399  -5.811   3.240  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.933  -5.620   4.186  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.430  -4.516   2.953  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.094 -10.294   2.230  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -1.116 -11.430   1.336  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.655 -11.038  -0.049  1.00  0.00           C  
ATOM    520  O   GLY A  35      -1.219 -11.476  -1.053  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.275 -10.075   2.718  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.461 -12.199   1.725  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -2.121 -11.815   1.277  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.373 -10.198  -0.101  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.862  -9.699  -1.369  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.196 -10.309  -1.756  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.840 -10.968  -0.943  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.816  -9.930   0.736  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.136  -9.930  -2.129  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.970  -8.627  -1.304  1.00  0.00           H  
ATOM    531  N   SER A  37       2.614 -10.093  -2.995  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.856 -10.664  -3.490  1.00  0.00           C  
ATOM    533  C   SER A  37       5.015  -9.669  -3.379  1.00  0.00           C  
ATOM    534  O   SER A  37       6.180 -10.064  -3.361  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.669 -11.092  -4.942  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.499 -11.882  -5.089  1.00  0.00           O  
ATOM    537  H   SER A  37       2.070  -9.539  -3.603  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.083 -11.534  -2.893  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.578 -10.215  -5.566  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.521 -11.670  -5.256  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.179 -12.148  -4.217  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.695  -8.386  -3.302  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.715  -7.344  -3.221  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.168  -6.168  -2.431  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.963  -5.930  -2.421  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.116  -6.882  -4.629  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.526  -6.322  -4.757  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       7.803  -4.963  -4.581  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.583  -7.160  -5.089  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.086  -4.474  -4.730  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.865  -6.672  -5.242  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.112  -5.329  -5.062  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.391  -4.836  -5.221  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.747  -8.125  -3.294  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.578  -7.746  -2.711  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.039  -7.720  -5.305  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.429  -6.112  -4.949  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.005  -4.284  -4.315  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       8.393  -8.213  -5.229  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.278  -3.423  -4.591  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      10.667  -7.344  -5.503  1.00  0.00           H  
ATOM    562  HH  TYR A  38      11.781  -5.224  -6.014  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.038  -5.455  -1.754  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.622  -4.269  -1.047  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.722  -3.245  -0.999  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.707  -3.427  -0.286  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.982  -5.744  -1.718  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.763  -3.843  -1.545  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.349  -4.537  -0.037  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.580  -2.173  -1.763  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.637  -1.189  -1.829  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.104   0.221  -1.843  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.913   0.465  -1.690  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.510  -1.430  -3.057  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.013  -0.866  -4.370  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.690  -0.987  -4.785  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.906  -0.214  -5.205  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.278  -0.471  -6.002  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.510   0.306  -6.413  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.195   0.176  -6.813  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.798   0.683  -8.029  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.758  -2.043  -2.286  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.248  -1.313  -0.947  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.472  -0.997  -2.882  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.633  -2.474  -3.176  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.981  -1.492  -4.146  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.935  -0.113  -4.889  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.240  -0.562  -6.308  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.234   0.812  -7.038  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.461   0.466  -8.694  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.017   1.134  -2.039  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.718   2.542  -2.045  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.620   3.087  -3.477  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.631   3.295  -4.146  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.797   3.263  -1.255  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.632   3.062   0.544  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.949   0.842  -2.181  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.769   2.678  -1.540  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.766   2.869  -1.534  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.760   4.307  -1.481  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.394   3.310  -3.935  1.00  0.00           N  
ATOM    602  CA  TYR A  42       6.126   3.809  -5.282  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.566   5.230  -5.227  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.530   5.457  -4.617  1.00  0.00           O  
ATOM    605  CB  TYR A  42       5.121   2.889  -5.985  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.878   3.243  -7.436  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.915   3.686  -8.244  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.611   3.139  -7.993  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.699   4.014  -9.565  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.385   3.467  -9.316  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.434   3.903 -10.097  1.00  0.00           C  
ATOM    612  OH  TYR A  42       4.218   4.231 -11.417  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.627   3.133  -3.341  1.00  0.00           H  
ATOM    614  HA  TYR A  42       7.054   3.812  -5.833  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.475   1.881  -5.939  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.178   2.932  -5.471  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.907   3.772  -7.824  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.792   2.799  -7.374  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.520   4.357 -10.177  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.393   3.379  -9.733  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.402   4.755 -11.492  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.260   6.176  -5.865  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.876   7.596  -5.839  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.635   8.069  -4.410  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.680   8.792  -4.126  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.649   7.848  -6.690  1.00  0.00           C  
ATOM    627  H   ALA A  43       7.053   5.912  -6.374  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.696   8.165  -6.256  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.811   7.304  -6.281  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.837   7.523  -7.700  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.429   8.905  -6.683  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.529   7.648  -3.527  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.428   7.892  -2.097  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.095   7.371  -1.592  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.375   8.051  -0.874  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.587   9.356  -1.704  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.827  10.040  -2.245  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.379   9.685  -3.468  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       8.435  11.050  -1.523  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.501  10.318  -3.954  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       9.556  11.694  -2.007  1.00  0.00           C  
ATOM    642  CZ  PHE A  44      10.090  11.327  -3.225  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.298   7.145  -3.857  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.216   7.341  -1.634  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.718   9.889  -2.013  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.642   9.405  -0.624  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       7.928   8.881  -4.040  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       8.037  11.324  -0.559  1.00  0.00           H  
ATOM    649  HE1 PHE A  44       9.913  10.024  -4.905  1.00  0.00           H  
ATOM    650  HE2 PHE A  44      10.018  12.482  -1.430  1.00  0.00           H  
ATOM    651  HZ  PHE A  44      10.967  11.830  -3.606  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.771   6.172  -2.015  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.569   5.508  -1.585  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.798   4.029  -1.525  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.315   3.457  -2.471  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.352   5.726  -2.665  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.283   5.866  -0.617  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.777   5.712  -2.288  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.460   3.405  -0.426  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.676   2.000  -0.290  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.774   1.222  -1.234  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.611   0.979  -0.937  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.434   1.618   1.151  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.465   2.548   2.323  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.066   3.891   0.323  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.704   1.799  -0.545  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.400   1.802   1.397  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.648   0.586   1.273  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.328   0.873  -2.384  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.612   0.133  -3.400  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.806  -1.353  -3.170  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.913  -1.880  -3.308  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.114   0.527  -4.791  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.396  -0.152  -5.908  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.824  -1.238  -6.586  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.139   0.208  -6.477  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.900  -1.601  -7.532  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.856  -0.724  -7.489  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.224   1.222  -6.222  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.311  -0.674  -8.250  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.937   1.278  -6.971  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.199   0.331  -7.973  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.265   1.111  -2.545  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.563   0.372  -3.318  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.001   1.581  -4.925  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.159   0.275  -4.870  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.754  -1.734  -6.386  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.974  -2.366  -8.136  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.413   1.960  -5.455  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.529  -1.415  -9.021  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.670   2.042  -6.768  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.120   0.413  -8.533  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.735  -2.013  -2.792  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.778  -3.424  -2.499  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.373  -4.212  -3.733  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.241  -4.109  -4.206  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.835  -3.725  -1.342  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.634  -2.335  -0.176  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.880  -1.534  -2.698  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.789  -3.687  -2.219  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.136  -3.965  -1.738  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.212  -4.572  -0.786  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.306  -4.975  -4.267  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.051  -5.762  -5.456  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.698  -7.189  -5.060  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.061  -7.646  -3.978  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.272  -5.762  -6.378  1.00  0.00           C  
ATOM    708  CG  GLU A  49       3.912  -4.396  -6.578  1.00  0.00           C  
ATOM    709  CD  GLU A  49       4.841  -4.371  -7.772  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       5.974  -4.881  -7.661  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       4.437  -3.855  -8.837  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.186  -5.028  -3.836  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.212  -5.327  -5.973  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.017  -6.424  -5.964  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       2.974  -6.138  -7.346  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.141  -3.654  -6.722  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.484  -4.151  -5.695  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.985  -7.884  -5.932  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.603  -9.256  -5.661  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.560  -9.358  -4.694  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.870 -10.441  -4.202  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.722  -7.457  -6.785  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.332  -9.732  -6.586  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.451  -9.775  -5.238  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.203  -8.232  -4.429  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.270  -8.164  -3.445  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.562  -8.787  -3.979  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.867  -8.697  -5.174  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.504  -6.708  -3.063  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.760  -6.457  -1.580  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.782  -7.237  -0.717  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.632  -4.982  -1.294  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.950  -7.415  -4.908  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.952  -8.703  -2.567  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.640  -6.134  -3.361  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.362  -6.351  -3.614  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.765  -6.767  -1.329  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.837  -8.285  -0.970  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.041  -7.106   0.323  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.779  -6.875  -0.889  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -2.540  -4.828  -0.230  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -3.499  -4.463  -1.669  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -1.750  -4.612  -1.789  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.334  -9.439  -3.096  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.618 -10.038  -3.458  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.716  -8.999  -3.539  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.555  -7.875  -3.069  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.903 -10.974  -2.293  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -5.266 -10.306  -1.134  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -4.023  -9.644  -1.667  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.566 -10.596  -4.375  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.972 -11.069  -2.158  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.475 -11.938  -2.482  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.938  -9.565  -0.736  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -5.013 -11.031  -0.378  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.861  -8.695  -1.168  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -3.165 -10.289  -1.546  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.845  -9.388  -4.108  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.995  -8.512  -4.163  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.698  -8.542  -2.820  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.647  -7.798  -2.567  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.940  -8.941  -5.275  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.964  -7.878  -5.645  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -10.313  -6.565  -6.038  1.00  0.00           C  
ATOM    765  OE1 GLU A  53      -9.993  -5.757  -5.137  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -10.111  -6.340  -7.246  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.911 -10.295  -4.493  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.643  -7.510  -4.354  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.355  -9.175  -6.148  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.468  -9.828  -4.960  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.553  -8.235  -6.478  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -11.611  -7.705  -4.797  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.218  -9.427  -1.966  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.654  -9.465  -0.587  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.175  -8.195   0.105  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.886  -7.591   0.913  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.074 -10.696   0.107  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.042 -11.806  -0.776  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.545 -10.074  -2.280  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.732  -9.505  -0.568  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.069 -10.483   0.438  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.689 -10.947   0.957  1.00  0.00           H  
ATOM    783  HG  SER A  54      -9.948 -12.026  -1.052  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.963  -7.791  -0.250  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.345  -6.594   0.288  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.691  -5.372  -0.562  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.488  -5.380  -1.778  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.820  -6.773   0.317  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.511  -8.041   0.909  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.148  -5.668   1.111  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.453  -8.327  -0.899  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.697  -6.446   1.298  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.446  -6.748  -0.703  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.569  -8.085   1.106  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.384  -4.712   0.669  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -4.079  -5.820   1.092  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.498  -5.692   2.132  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.247  -4.317   0.052  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.511  -3.071  -0.641  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.227  -2.343  -0.987  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.201  -2.507  -0.325  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.335  -2.262   0.353  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.967  -2.808   1.670  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.677  -4.258   1.454  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.081  -3.233  -1.535  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -9.067  -1.226   0.278  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.385  -2.391   0.149  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -8.093  -2.299   2.037  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.783  -2.691   2.353  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.896  -4.567   2.112  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.565  -4.850   1.607  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.299  -1.530  -2.014  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.139  -0.830  -2.513  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.463   0.634  -2.724  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.618   0.987  -2.958  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.661  -1.444  -3.836  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.794  -1.755  -4.665  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.845  -2.704  -3.589  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.164  -1.378  -2.437  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.353  -0.919  -1.786  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.038  -0.721  -4.343  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.396  -0.996  -4.686  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.513  -3.530  -3.362  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.170  -2.542  -2.763  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.274  -2.937  -4.477  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.459   1.490  -2.598  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.652   2.904  -2.815  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.177   3.188  -4.215  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.654   2.677  -5.208  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.363   3.664  -2.580  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.487   5.139  -2.821  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.909   5.939  -1.798  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.221   5.716  -4.055  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.075   7.299  -1.966  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.372   7.075  -4.245  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.802   7.863  -3.196  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.967   9.215  -3.380  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.575   1.166  -2.326  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.373   3.243  -2.104  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.040   3.524  -1.563  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.638   3.285  -3.216  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.093   5.475  -0.846  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -3.885   5.091  -4.870  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.414   7.909  -1.140  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.158   7.513  -5.208  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.588   9.692  -2.630  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.212   4.026  -4.292  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.860   4.580  -3.119  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.125   3.830  -2.721  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.665   3.030  -3.490  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.174   5.991  -3.582  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.387   5.890  -5.066  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.808   4.565  -5.515  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.187   4.621  -2.276  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.055   6.352  -3.074  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.332   6.622  -3.351  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.445   5.923  -5.285  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.880   6.703  -5.561  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.591   3.924  -5.874  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.058   4.717  -6.277  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.577   4.090  -1.502  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.781   3.466  -0.975  1.00  0.00           C  
ATOM    863  C   LEU A  60     -11.993   3.871  -1.801  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.004   4.922  -2.438  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.002   3.886   0.479  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.087   2.744   1.494  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.748   2.037   1.628  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.540   3.278   2.840  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.090   4.730  -0.944  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.660   2.394  -1.023  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.195   4.527   0.763  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.921   4.449   0.532  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.815   2.022   1.156  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.854   1.180   2.280  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.024   2.722   2.050  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.412   1.708   0.655  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -10.843   4.031   3.180  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -11.573   2.469   3.554  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -12.523   3.713   2.743  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.043   3.046  -1.769  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.261   3.278  -2.531  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.155   4.306  -1.859  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.251   4.609  -2.333  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.940   1.908  -2.573  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.073   0.977  -1.778  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.137   1.826  -0.975  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.045   3.602  -3.531  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.920   1.994  -2.145  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.022   1.586  -3.598  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.687   0.389  -1.116  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.518   0.335  -2.445  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.556   2.035   0.000  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.166   1.356  -0.879  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.675   4.822  -0.740  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.354   5.895  -0.034  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.789   7.244  -0.470  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.502   8.084  -1.022  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -15.189   5.726   1.480  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.925   6.792   2.276  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -15.396   7.874   2.531  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -17.146   6.488   2.688  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.835   4.466  -0.380  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.402   5.852  -0.285  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -15.575   4.760   1.771  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -14.140   5.778   1.729  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -17.511   5.598   2.461  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -17.643   7.160   3.212  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.497   7.437  -0.222  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.824   8.676  -0.545  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.400   8.428  -1.028  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.751   7.455  -0.637  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.783   9.553   0.693  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.203  10.936   0.444  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.028  11.716   1.735  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.393  13.077   1.492  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.015  12.966   0.940  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.987   6.736   0.208  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.382   9.178  -1.319  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.783   9.656   1.062  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.180   9.063   1.444  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.241  10.824  -0.031  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.869  11.482  -0.210  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.996  11.860   2.191  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.396  11.148   2.402  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.006  13.626   0.795  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.352  13.611   2.430  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -10.033  12.514   0.000  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63      -9.418  12.394   1.578  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63      -9.590  13.913   0.846  1.00  0.00           H  
ATOM    930  N   SER A  64     -10.933   9.319  -1.881  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.547   9.335  -2.308  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.806  10.440  -1.559  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.351  11.525  -1.349  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.470   9.575  -3.816  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.358   8.717  -4.514  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.551   9.997  -2.240  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.104   8.378  -2.069  1.00  0.00           H  
ATOM    938  HB2 SER A  64      -9.737  10.598  -4.028  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -8.463   9.385  -4.155  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.252   8.833  -4.166  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.584  10.167  -1.132  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.804  11.148  -0.386  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.705  11.746  -1.251  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.690  11.099  -1.527  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.199  10.504   0.855  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.153  11.610   1.859  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.198   9.285  -1.314  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.474  11.938  -0.080  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.997  10.147   1.489  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.591   9.664   0.550  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.925  12.972  -1.693  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.946  13.700  -2.481  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.999  15.187  -2.132  1.00  0.00           C  
ATOM    954  O   SER A  66      -4.347  15.587  -1.144  1.00  0.00           O  
ATOM    955  CB  SER A  66      -5.206  13.487  -3.974  1.00  0.00           C  
ATOM    956  OG  SER A  66      -5.185  12.106  -4.301  1.00  0.00           O  
ATOM    957  OXT SER A  66      -5.718  15.940  -2.822  1.00  0.00           O  
ATOM    958  H   SER A  66      -6.782  13.410  -1.478  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.967  13.315  -2.232  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -6.176  13.890  -4.229  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -4.443  13.992  -4.546  1.00  0.00           H  
ATOM    962  HG  SER A  66      -4.924  11.600  -3.522  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -4.753  -7.788  -7.740  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.768  -6.328  -7.946  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.795  -5.646  -7.018  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.957  -5.689  -5.805  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.167  -5.782  -7.713  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.940  -6.566  -6.672  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.906  -5.682  -5.925  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.192  -4.858  -4.877  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.105  -3.889  -4.219  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.850  -8.002  -6.725  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.859  -8.193  -8.086  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.546  -8.231  -8.252  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.469  -6.118  -8.954  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.090  -4.757  -7.381  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.717  -5.813  -8.641  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.488  -7.352  -7.166  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.239  -6.997  -5.972  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.374  -5.016  -6.623  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.654  -6.296  -5.446  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.784  -5.525  -4.129  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.386  -4.318  -5.351  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.957  -4.375  -3.861  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.401  -3.156  -4.900  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.621  -3.430  -3.423  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.799  -4.999  -7.594  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.798  -4.321  -6.809  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.324  -2.957  -6.406  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.391  -2.532  -6.861  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.490  -4.132  -7.574  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.366  -4.861  -8.893  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.563  -6.360  -8.794  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.030  -6.994  -7.901  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.305  -6.917  -9.629  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.752  -4.954  -8.571  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.606  -4.905  -5.927  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.385  -3.088  -7.783  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.325  -4.432  -6.945  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.093  -4.449  -9.577  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.620  -4.675  -9.278  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.567  -2.257  -5.591  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -1.972  -0.938  -5.178  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.369  -0.523  -3.865  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.803  -1.338  -3.142  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.712  -2.635  -5.281  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.657  -0.237  -5.933  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.044  -0.892  -5.109  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.472   0.761  -3.582  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.930   1.338  -2.379  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.715   0.916  -1.150  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.896   0.568  -1.239  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.969   2.849  -2.493  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.176   3.402  -3.618  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.197   3.433  -3.554  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.802   3.930  -4.727  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.937   3.977  -4.560  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.076   4.490  -5.740  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.299   4.511  -5.663  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.027   5.094  -6.671  1.00  0.00           O  
ATOM     59  H   TYR A   4      -1.916   1.349  -4.215  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.096   1.019  -2.275  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.987   3.174  -2.633  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.580   3.275  -1.595  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.695   3.009  -2.695  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.880   3.903  -4.788  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.010   3.980  -4.477  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.583   4.893  -6.591  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.882   4.659  -6.741  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.052   0.984  -0.005  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.684   0.697   1.268  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.592   1.834   1.648  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.205   2.733   2.392  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.651   0.501   2.369  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.212  -0.735   2.235  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.357  -0.675   3.225  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.625  -1.988   2.457  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.107   1.245  -0.019  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.269  -0.204   1.161  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.004   1.365   2.389  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.173   0.445   3.312  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.629  -0.770   1.240  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       0.964  -0.566   4.223  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.991   0.168   2.992  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       1.935  -1.586   3.164  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.349  -2.085   1.656  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.142  -1.914   3.403  1.00  0.00           H  
ATOM     86 HD23 LEU A   5       0.019  -2.855   2.465  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.782   1.815   1.106  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.749   2.828   1.415  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.380   2.526   2.762  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.792   1.396   3.028  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.801   2.933   0.298  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.666   1.705   0.203  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.635   4.180   0.447  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.017   1.092   0.485  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.229   3.769   1.480  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.272   3.012  -0.631  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.386   1.845  -0.589  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.175   1.549   1.140  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.046   0.852  -0.026  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.147   4.163   1.397  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.355   4.222  -0.356  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -5.989   5.043   0.394  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.385   3.523   3.631  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -5.944   3.369   4.959  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.402   2.977   4.833  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.222   3.748   4.332  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.786   4.666   5.756  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.240   4.551   7.203  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.738   5.514   7.784  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -6.065   3.383   7.803  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.004   4.389   3.371  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.409   2.574   5.458  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.751   4.960   5.747  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.356   5.437   5.280  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -5.650   2.650   7.292  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -6.348   3.296   8.737  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.704   1.774   5.296  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -8.967   1.121   5.067  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.134   1.858   5.723  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.284   1.446   5.597  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -8.848  -0.295   5.610  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.620  -1.032   5.091  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.384  -2.332   5.841  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.976  -2.869   5.614  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.694  -3.155   4.181  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.037   1.285   5.824  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.129   1.073   4.004  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -8.794  -0.256   6.686  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.711  -0.842   5.324  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.763  -1.256   4.044  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.759  -0.395   5.209  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.523  -2.156   6.898  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.100  -3.067   5.502  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.267  -2.135   5.966  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.859  -3.780   6.182  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.851  -2.302   3.609  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.319  -3.916   3.837  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.703  -3.455   4.066  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.832   2.944   6.415  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.855   3.746   7.048  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.982   5.129   6.406  1.00  0.00           C  
ATOM    142  O   SER A   9     -12.089   5.602   6.149  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.550   3.885   8.527  1.00  0.00           C  
ATOM    144  OG  SER A   9      -9.165   4.099   8.751  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.893   3.206   6.509  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.792   3.232   6.944  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -11.097   4.724   8.907  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.856   2.986   9.045  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.896   3.611   9.545  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.853   5.773   6.134  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.867   7.155   5.666  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.740   7.242   4.155  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.204   8.199   3.537  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.726   7.970   6.298  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.471   7.343   6.008  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.903   8.085   7.804  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.997   5.313   6.243  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.803   7.599   5.966  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.732   8.962   5.871  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.157   6.878   6.796  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -8.090   8.662   8.219  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -8.904   7.097   8.240  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -9.839   8.575   8.021  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.111   6.241   3.560  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.839   6.289   2.145  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.530   6.980   1.854  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.283   7.400   0.724  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.832   5.457   4.084  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.795   5.282   1.762  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.637   6.820   1.647  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.672   7.089   2.864  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.383   7.734   2.675  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.285   6.687   2.678  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.135   5.940   3.636  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.123   8.764   3.770  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.903  10.043   3.314  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.910   6.727   3.756  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.392   8.230   1.716  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.046   9.264   4.020  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.745   8.253   4.639  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.528   6.621   1.603  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.500   5.628   1.479  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.238   6.048   2.190  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.989   7.233   2.410  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.202   5.353   0.023  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.038   6.596  -0.822  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.686   6.664  -1.524  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.379   7.297  -0.639  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       0.090   8.732  -0.367  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.645   7.265   0.887  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.863   4.726   1.924  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.311   4.789  -0.037  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -3.004   4.768  -0.378  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.817   6.596  -1.562  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.151   7.462  -0.188  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.377   5.663  -1.784  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.790   7.254  -2.424  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.417   6.763   0.300  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.336   7.219  -1.136  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.799   9.127   0.293  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -0.856   8.834   0.060  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.116   9.277  -1.254  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.448   5.062   2.541  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.795   5.289   3.223  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.897   5.539   2.192  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.086   4.732   1.276  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.149   4.077   4.082  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.005   3.396   4.815  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.206   4.053   5.120  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.119   2.064   5.197  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.231   3.396   5.781  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -0.897   1.409   5.856  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.068   2.071   6.146  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.074   1.405   6.814  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.716   4.143   2.342  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.691   6.151   3.851  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.606   3.342   3.453  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.857   4.387   4.815  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.336   5.088   4.831  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.038   1.536   4.980  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.154   3.919   6.002  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.772   0.373   6.132  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -2.706   0.997   7.611  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.602   6.662   2.315  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.651   6.978   1.361  1.00  0.00           C  
ATOM    226  C   GLY A  15       5.032   6.740   1.913  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.208   6.044   2.914  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.419   7.273   3.063  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.522   6.354   0.493  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.578   8.018   1.047  1.00  0.00           H  
ATOM    231  N   CYS A  16       6.010   7.338   1.263  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.401   7.108   1.589  1.00  0.00           C  
ATOM    233  C   CYS A  16       8.194   8.401   1.530  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.648   9.488   1.351  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.018   6.124   0.596  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.144   4.541   0.432  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.786   7.965   0.542  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.458   6.695   2.582  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       8.039   6.583  -0.381  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       9.030   5.906   0.903  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.492   8.239   1.674  1.00  0.00           N  
ATOM    242  CA  LEU A  17      10.461   9.320   1.562  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.627   8.864   0.682  1.00  0.00           C  
ATOM    244  O   LEU A  17      12.566   9.612   0.413  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.966   9.751   2.954  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.231   8.621   3.971  1.00  0.00           C  
ATOM    247  CD1 LEU A  17       9.945   8.197   4.671  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      11.877   7.426   3.289  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.817   7.342   1.880  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.974  10.156   1.087  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      11.886  10.301   2.820  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      10.233  10.420   3.383  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.914   8.982   4.726  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       9.229   7.858   3.937  1.00  0.00           H  
ATOM    255 HD12 LEU A  17       9.535   9.038   5.211  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      10.157   7.396   5.364  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.949   7.514   3.341  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      11.563   7.409   2.239  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      11.559   6.516   3.775  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.536   7.610   0.252  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.532   6.986  -0.600  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.815   6.074  -1.581  1.00  0.00           C  
ATOM    263  O   LEU A  18      10.794   5.484  -1.239  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.521   6.178   0.239  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.679   5.561  -0.541  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.587   6.647  -1.098  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.463   4.600   0.340  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.756   7.082   0.514  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.056   7.756  -1.144  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.929   6.828   0.998  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.980   5.381   0.725  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.281   5.005  -1.376  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.022   7.281  -1.765  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      16.402   6.192  -1.639  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.981   7.241  -0.286  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.840   5.130   1.202  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      16.289   4.188  -0.222  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      14.814   3.801   0.664  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.319   5.989  -2.798  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.672   5.195  -3.830  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.284   3.813  -3.980  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.461   3.595  -3.694  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.703   5.943  -5.154  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.728   7.111  -5.206  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.980   8.027  -6.388  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.322   6.574  -5.269  1.00  0.00           C  
ATOM    287  H   LEU A  19      13.131   6.484  -3.014  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.641   5.073  -3.535  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.702   6.307  -5.317  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.451   5.253  -5.943  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.823   7.689  -4.302  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      11.980   8.427  -6.327  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.259   8.842  -6.359  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.863   7.475  -7.309  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.124   5.980  -4.390  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       9.213   5.958  -6.150  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.624   7.395  -5.315  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.461   2.894  -4.459  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.871   1.519  -4.643  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.654   0.682  -3.403  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.566   0.675  -2.839  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.550   3.159  -4.699  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.297   1.094  -5.453  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.910   1.488  -4.908  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.697   0.004  -2.969  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.600  -0.954  -1.876  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.436  -0.248  -0.530  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.196   0.665  -0.199  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.845  -1.822  -1.858  1.00  0.00           C  
ATOM    310  CG  LYS A  21      13.702  -3.103  -1.053  1.00  0.00           C  
ATOM    311  CD  LYS A  21      15.049  -3.773  -0.786  1.00  0.00           C  
ATOM    312  CE  LYS A  21      15.774  -4.189  -2.062  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      16.390  -3.037  -2.777  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.569   0.165  -3.384  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.750  -1.578  -2.048  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      14.103  -2.084  -2.872  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      14.640  -1.247  -1.434  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      13.235  -2.869  -0.108  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      13.075  -3.789  -1.603  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      15.677  -3.082  -0.244  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.883  -4.651  -0.179  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      16.550  -4.893  -1.804  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      15.063  -4.668  -2.719  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      15.664  -2.517  -3.316  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      17.120  -3.374  -3.441  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      16.833  -2.382  -2.096  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.454  -0.686   0.248  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.205  -0.107   1.563  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.733  -1.160   2.545  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.726  -1.833   2.328  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.163   1.001   1.486  1.00  0.00           C  
ATOM    332  CG  ASN A  22       9.867   1.625   2.840  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.706   1.625   3.741  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       8.672   2.173   2.985  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.885  -1.430  -0.063  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.131   0.312   1.921  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.519   1.771   0.837  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.245   0.595   1.086  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.054   2.150   2.217  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       8.446   2.583   3.850  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.469  -1.268   3.636  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.156  -2.170   4.714  1.00  0.00           C  
ATOM    343  C   GLU A  23       9.820  -1.816   5.349  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.038  -2.694   5.704  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.256  -2.091   5.746  1.00  0.00           C  
ATOM    346  CG  GLU A  23      13.531  -2.789   5.315  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.191  -2.127   4.122  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      14.313  -0.885   4.120  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      14.563  -2.841   3.168  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.272  -0.714   3.721  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.124  -3.172   4.324  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.484  -1.050   5.927  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      11.907  -2.531   6.651  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      14.211  -2.784   6.133  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      13.292  -3.811   5.053  1.00  0.00           H  
ATOM    356  N   GLY A  24       9.588  -0.519   5.500  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.328  -0.029   6.009  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.143  -0.530   5.211  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.201  -1.095   5.770  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.298   0.113   5.286  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       8.224  -0.339   7.034  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       8.336   1.048   5.970  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.188  -0.334   3.898  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.136  -0.782   3.034  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.044  -2.303   3.029  1.00  0.00           C  
ATOM    366  O   CYS A  25       4.957  -2.855   2.983  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.396  -0.244   1.643  1.00  0.00           C  
ATOM    368  SG  CYS A  25       6.142   1.554   1.480  1.00  0.00           S  
ATOM    369  H   CYS A  25       7.944   0.133   3.491  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.208  -0.375   3.402  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.420  -0.453   1.370  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       5.750  -0.732   0.964  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.191  -2.972   3.094  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.232  -4.433   3.203  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.474  -4.871   4.444  1.00  0.00           C  
ATOM    376  O   ASP A  26       5.623  -5.744   4.389  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.684  -4.909   3.294  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.867  -6.334   2.806  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.557  -7.278   3.563  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.340  -6.521   1.664  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.037  -2.473   3.065  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.760  -4.873   2.333  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.307  -4.258   2.702  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.002  -4.859   4.325  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.757  -4.213   5.555  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.116  -4.525   6.827  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.595  -4.511   6.737  1.00  0.00           C  
ATOM    388  O   LYS A  27       3.930  -5.343   7.351  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.577  -3.541   7.903  1.00  0.00           C  
ATOM    390  CG  LYS A  27       7.681  -4.081   8.791  1.00  0.00           C  
ATOM    391  CD  LYS A  27       7.179  -5.242   9.631  1.00  0.00           C  
ATOM    392  CE  LYS A  27       8.260  -5.787  10.544  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       7.758  -6.904  11.384  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.430  -3.495   5.522  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.424  -5.517   7.113  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.939  -2.645   7.421  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       5.733  -3.287   8.527  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.499  -4.422   8.171  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.023  -3.293   9.445  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       6.350  -4.903  10.232  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       6.847  -6.030   8.971  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       9.079  -6.143   9.939  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       8.605  -4.990  11.186  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       8.553  -7.352  11.893  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       7.296  -7.624  10.785  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       7.067  -6.553  12.077  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.040  -3.571   5.990  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.591  -3.434   5.930  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.003  -4.103   4.683  1.00  0.00           C  
ATOM    410  O   GLU A  28       0.994  -4.799   4.769  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.207  -1.957   5.999  1.00  0.00           C  
ATOM    412  CG  GLU A  28       2.856  -1.226   7.165  1.00  0.00           C  
ATOM    413  CD  GLU A  28       2.465   0.235   7.254  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.963   1.040   6.449  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       1.668   0.589   8.154  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.615  -2.947   5.490  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.188  -3.936   6.795  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       2.508  -1.475   5.082  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.134  -1.881   6.104  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.554  -1.711   8.078  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       3.935  -1.290   7.057  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.638  -3.909   3.533  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.192  -4.535   2.284  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.332  -6.044   2.349  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.556  -6.787   1.748  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.014  -4.034   1.102  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.499  -2.426   0.426  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.436  -3.332   3.516  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.154  -4.282   2.130  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.042  -3.934   1.421  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       2.959  -4.760   0.304  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.339  -6.492   3.067  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.615  -7.904   3.189  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.164  -8.408   4.557  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.689  -9.394   5.073  1.00  0.00           O  
ATOM    436  CB  LYS A  30       5.119  -8.158   3.003  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.656  -7.828   1.618  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.972  -9.084   0.818  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.969  -9.982   1.539  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       8.280  -9.311   1.780  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.921  -5.852   3.533  1.00  0.00           H  
ATOM    442  HA  LYS A  30       3.060  -8.417   2.418  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.657  -7.550   3.715  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.331  -9.187   3.207  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.917  -7.252   1.083  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       6.560  -7.247   1.725  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       5.057  -9.638   0.660  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       6.386  -8.795  -0.137  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.547 -10.267   2.489  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.132 -10.865   0.940  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       8.698  -9.000   0.878  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       8.942  -9.970   2.245  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       8.156  -8.478   2.400  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.196  -7.716   5.153  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.700  -8.098   6.465  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.711  -9.258   6.365  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.241  -9.579   5.274  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.063  -6.907   7.160  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.812  -6.927   4.703  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.546  -8.416   7.056  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       0.719  -7.203   8.140  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.227  -6.552   6.576  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       1.794  -6.118   7.258  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.395  -9.867   7.499  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.474 -11.044   7.538  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.832 -10.783   6.891  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.272 -11.551   6.033  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.661 -11.506   8.982  1.00  0.00           C  
ATOM    469  CG  LYS A  32       0.444 -12.389   9.496  1.00  0.00           C  
ATOM    470  CD  LYS A  32       0.242 -13.846   9.091  1.00  0.00           C  
ATOM    471  CE  LYS A  32       0.465 -14.076   7.603  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      -0.133 -15.361   7.153  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.754  -9.512   8.342  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.021 -11.831   6.988  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -0.713 -10.641   9.619  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.572 -12.051   9.054  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       1.353 -12.036   9.079  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       0.483 -12.320  10.573  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       0.939 -14.457   9.642  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.768 -14.137   9.343  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.010 -13.266   7.055  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       1.526 -14.094   7.409  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -1.172 -15.275   7.113  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       0.117 -16.128   7.818  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       0.223 -15.610   6.205  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.483  -9.697   7.297  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.780  -9.315   6.733  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.698  -9.162   5.217  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.666  -9.402   4.495  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -4.261  -7.994   7.350  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.421  -7.380   6.580  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.588  -7.642   6.871  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -5.102  -6.555   5.585  1.00  0.00           N  
ATOM    494  H   ASN A  33      -2.084  -9.139   8.006  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.490 -10.094   6.968  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -4.584  -8.177   8.365  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.443  -7.290   7.359  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -4.153  -6.384   5.409  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.829  -6.177   5.044  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.527  -8.778   4.748  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.329  -8.441   3.351  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.191  -9.698   2.498  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.153 -10.158   1.884  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -1.072  -7.581   3.202  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -1.322  -6.090   3.107  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.091  -5.535   4.290  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.895  -4.610   4.158  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -1.831  -6.082   5.461  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.759  -8.754   5.355  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -3.189  -7.871   3.023  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.432  -7.756   4.055  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.549  -7.887   2.316  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.354  -5.602   3.071  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -1.869  -5.880   2.198  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -1.173  -6.805   5.494  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -2.289  -5.735   6.244  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.988 -10.252   2.471  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.727 -11.406   1.644  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.210 -11.006   0.281  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.312 -11.766  -0.682  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.271  -9.872   3.015  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       0.011 -12.031   2.131  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.642 -11.965   1.522  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.339  -9.799   0.198  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.900  -9.334  -1.047  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.259  -9.947  -1.308  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.988 -10.263  -0.369  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.363  -9.223   0.991  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.229  -9.600  -1.847  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.002  -8.263  -1.021  1.00  0.00           H  
ATOM    531  N   SER A  37       2.602 -10.105  -2.571  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.866 -10.722  -2.948  1.00  0.00           C  
ATOM    533  C   SER A  37       5.021  -9.739  -2.784  1.00  0.00           C  
ATOM    534  O   SER A  37       6.169 -10.135  -2.580  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.800 -11.206  -4.393  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.691 -12.068  -4.591  1.00  0.00           O  
ATOM    537  H   SER A  37       1.992  -9.789  -3.275  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.031 -11.570  -2.299  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.696 -10.358  -5.049  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.706 -11.738  -4.634  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.333 -12.340  -3.730  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.712  -8.455  -2.879  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.714  -7.416  -2.736  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.090  -6.187  -2.095  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.867  -6.077  -2.002  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.303  -7.050  -4.102  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.719  -6.522  -4.036  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.768  -7.382  -3.742  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.018  -5.181  -4.271  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.066  -6.928  -3.684  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.318  -4.724  -4.216  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.337  -5.601  -3.920  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.634  -5.145  -3.859  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.774  -8.198  -3.049  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.498  -7.791  -2.095  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.307  -7.927  -4.730  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.686  -6.290  -4.558  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.554  -8.424  -3.557  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.220  -4.489  -4.496  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.865  -7.617  -3.452  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.531  -3.684  -4.404  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.222  -5.807  -4.246  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.929  -5.273  -1.658  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.456  -4.039  -1.080  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.551  -3.013  -1.036  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.404  -3.047  -0.148  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.895  -5.437  -1.729  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.636  -3.659  -1.672  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.112  -4.228  -0.074  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.549  -2.108  -1.994  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.629  -1.150  -2.109  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.096   0.262  -2.176  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.919   0.511  -1.947  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.484  -1.454  -3.342  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.962  -0.912  -4.661  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.624  -1.025  -5.019  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.828  -0.283  -5.549  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.165  -0.528  -6.223  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.378   0.216  -6.752  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.045   0.092  -7.084  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.593   0.583  -8.283  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.798  -2.074  -2.633  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.245  -1.245  -1.229  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.466  -1.045  -3.194  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.567  -2.505  -3.436  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.936  -1.512  -4.342  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.875  -0.182  -5.284  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.115  -0.615  -6.481  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.067   0.702  -7.426  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.128   0.214  -9.000  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.979   1.165  -2.516  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.671   2.572  -2.559  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.516   3.072  -3.991  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.490   3.458  -4.642  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.762   3.341  -1.840  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.641   3.258  -0.030  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.886   0.865  -2.757  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.741   2.720  -2.033  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.724   2.931  -2.121  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.718   4.367  -2.133  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.280   3.063  -4.470  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.948   3.572  -5.793  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.512   5.026  -5.683  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.471   5.311  -5.102  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.826   2.733  -6.410  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.529   3.071  -7.856  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.537   3.490  -8.716  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.241   2.966  -8.361  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.269   3.796 -10.034  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.964   3.270  -9.681  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.983   3.684 -10.512  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.718   3.984 -11.828  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.557   2.708  -3.903  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.830   3.510  -6.413  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.089   1.697  -6.352  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.924   2.879  -5.847  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.546   3.578  -8.339  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.445   2.644  -7.704  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.067   4.120 -10.684  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.954   3.183 -10.053  1.00  0.00           H  
ATOM    621  HH  TYR A  42       4.371   3.543 -12.393  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.313   5.938  -6.229  1.00  0.00           N  
ATOM    623  CA  ALA A  43       6.061   7.375  -6.093  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.926   7.744  -4.617  1.00  0.00           C  
ATOM    625  O   ALA A  43       5.082   8.551  -4.226  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.820   7.779  -6.876  1.00  0.00           C  
ATOM    627  H   ALA A  43       7.096   5.635  -6.746  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.909   7.901  -6.508  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.658   8.842  -6.766  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.963   7.239  -6.496  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.962   7.542  -7.920  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.797   7.135  -3.814  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.747   7.219  -2.364  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.375   6.811  -1.876  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.679   7.576  -1.218  1.00  0.00           O  
ATOM    636  CB  PHE A  44       7.106   8.591  -1.850  1.00  0.00           C  
ATOM    637  CG  PHE A  44       8.378   9.121  -2.444  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.409   9.853  -3.627  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       9.555   8.883  -1.788  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.608  10.329  -4.125  1.00  0.00           C  
ATOM    641  CE2 PHE A  44      10.751   9.346  -2.275  1.00  0.00           C  
ATOM    642  CZ  PHE A  44      10.784  10.078  -3.445  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.505   6.601  -4.223  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.475   6.529  -1.978  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       6.307   9.261  -2.026  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.259   8.519  -0.781  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       7.496  10.038  -4.171  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       9.538   8.299  -0.878  1.00  0.00           H  
ATOM    649  HE1 PHE A  44       9.626  10.893  -5.044  1.00  0.00           H  
ATOM    650  HE2 PHE A  44      11.661   9.138  -1.726  1.00  0.00           H  
ATOM    651  HZ  PHE A  44      11.723  10.448  -3.828  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.992   5.615  -2.259  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.751   5.034  -1.828  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.912   3.550  -1.674  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.482   2.914  -2.553  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.566   5.106  -2.866  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.455   5.462  -0.893  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.989   5.229  -2.567  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.450   2.997  -0.567  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.555   1.583  -0.342  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.687   0.822  -1.325  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.537   0.501  -1.040  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.160   1.263   1.086  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.329   1.896   2.331  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.031   3.544   0.125  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.585   1.301  -0.493  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.187   1.683   1.293  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.109   0.208   1.194  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.247   0.573  -2.495  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.570  -0.176  -3.525  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.796  -1.655  -3.287  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.927  -2.144  -3.368  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.086   0.219  -4.907  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.387  -0.487  -6.015  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.782  -1.638  -6.604  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.174  -0.100  -6.656  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.877  -2.012  -7.561  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.881  -1.082  -7.616  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.304   0.975  -6.505  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.246  -1.026  -8.427  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.821   1.038  -7.305  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.094   0.038  -8.252  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.157   0.899  -2.662  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.516   0.042  -3.460  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.952   1.270  -5.051  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.132  -0.019  -4.972  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.674  -2.171  -6.332  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.935  -2.816  -8.116  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.502   1.753  -5.781  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.470  -1.809  -9.151  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.520   1.852  -7.181  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.983   0.129  -8.855  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.733  -2.359  -2.973  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.834  -3.769  -2.670  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.527  -4.597  -3.905  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.377  -4.690  -4.335  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.878  -4.126  -1.539  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.646  -2.786  -0.330  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.850  -1.918  -2.939  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.846  -3.971  -2.354  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.088  -4.367  -1.954  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.264  -4.984  -1.008  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.562  -5.172  -4.490  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.395  -6.042  -5.637  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.029  -7.438  -5.137  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.376  -7.801  -4.017  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.681  -6.090  -6.467  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.360  -4.736  -6.630  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.511  -4.786  -7.609  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.614  -5.221  -7.221  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.315  -4.400  -8.778  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.461  -5.015  -4.132  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.589  -5.655  -6.242  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.381  -6.763  -5.993  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.443  -6.469  -7.452  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.635  -4.015  -6.980  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.740  -4.422  -5.669  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.305  -8.200  -5.940  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.899  -9.534  -5.525  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.252  -9.482  -4.547  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.442 -10.385  -3.735  1.00  0.00           O  
ATOM    722  H   GLY A  50       1.020  -7.845  -6.816  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.600 -10.099  -6.393  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.736 -10.027  -5.054  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.013  -8.408  -4.631  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.093  -8.146  -3.701  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.390  -8.813  -4.157  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.689  -8.853  -5.355  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.288  -6.652  -3.627  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.668  -6.097  -2.271  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.685  -6.545  -1.199  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.692  -4.598  -2.384  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.835  -7.752  -5.340  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.815  -8.513  -2.729  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.376  -6.173  -3.946  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.075  -6.389  -4.320  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.656  -6.436  -2.000  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.986  -6.144  -0.243  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -0.698  -6.185  -1.447  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.673  -7.624  -1.148  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.719  -4.264  -2.705  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.931  -4.164  -1.424  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.433  -4.313  -3.120  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.178  -9.342  -3.210  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.468  -9.971  -3.508  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.584  -8.958  -3.719  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.420  -7.765  -3.470  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.758 -10.766  -2.242  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -5.133  -9.959  -1.168  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.878  -9.377  -1.762  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.410 -10.635  -4.350  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.824 -10.852  -2.104  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.321 -11.742  -2.313  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.806  -9.170  -0.879  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.898 -10.583  -0.321  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.707  -8.379  -1.376  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -3.030 -10.015  -1.556  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.733  -9.461  -4.148  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.948  -8.663  -4.243  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.456  -8.367  -2.838  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.280  -7.479  -2.620  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.997  -9.444  -5.041  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -11.249  -8.657  -5.394  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -10.964  -7.484  -6.307  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -10.626  -7.714  -7.487  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.080  -6.330  -5.851  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.769 -10.413  -4.409  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.714  -7.738  -4.746  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.544  -9.779  -5.957  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.294 -10.308  -4.466  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.944  -9.318  -5.892  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -11.696  -8.286  -4.483  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.928  -9.128  -1.891  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.302  -9.005  -0.494  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.651  -7.782   0.154  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.161  -7.248   1.138  1.00  0.00           O  
ATOM    777  CB  SER A  54      -8.901 -10.274   0.254  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.417 -11.427  -0.393  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.265  -9.806  -2.150  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.374  -8.896  -0.447  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.825 -10.346   0.286  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.291 -10.236   1.258  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.372 -11.311  -0.540  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.521  -7.344  -0.389  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.836  -6.176   0.141  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.194  -4.920  -0.657  1.00  0.00           C  
ATOM    787  O   THR A  55      -6.869  -4.819  -1.842  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.313  -6.382   0.111  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.974  -7.583   0.813  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.584  -5.210   0.747  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.134  -7.815  -1.163  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.143  -6.042   1.168  1.00  0.00           H  
ATOM    793  HB  THR A  55      -4.998  -6.471  -0.920  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -5.703  -7.841   1.388  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -4.856  -4.297   0.239  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -3.519  -5.367   0.662  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.857  -5.139   1.790  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.887  -3.960  -0.023  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.235  -2.692  -0.648  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.012  -1.926  -1.126  1.00  0.00           C  
ATOM    801  O   PRO A  56      -5.967  -1.924  -0.477  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -8.947  -1.905   0.446  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.672  -2.623   1.703  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.409  -4.045   1.339  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -8.907  -2.836  -1.469  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.548  -0.912   0.479  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.004  -1.870   0.242  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.810  -2.196   2.183  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.530  -2.561   2.339  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.682  -4.458   2.007  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.322  -4.618   1.364  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.162  -1.270  -2.257  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.081  -0.527  -2.865  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.462   0.938  -3.000  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.628   1.262  -3.221  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.738  -1.101  -4.250  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.941  -1.284  -5.012  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.012  -2.431  -4.123  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.041  -1.270  -2.692  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.217  -0.615  -2.228  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.092  -0.401  -4.763  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.158  -0.463  -5.480  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.633  -3.127  -3.576  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.080  -2.287  -3.598  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.815  -2.827  -5.109  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.488   1.819  -2.823  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.724   3.242  -2.942  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.255   3.609  -4.322  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.781   3.102  -5.340  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.448   4.010  -2.652  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.594   5.498  -2.799  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.991   6.226  -1.716  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.351   6.160  -3.996  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.167   7.592  -1.790  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.517   7.528  -4.089  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.919   8.243  -2.980  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.093   9.605  -3.071  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.593   1.505  -2.583  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.451   3.516  -2.213  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.130   3.811  -1.644  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.713   3.684  -3.305  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.158   5.696  -0.796  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.035   5.592  -4.859  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.486   8.145  -0.918  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.324   8.031  -5.024  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.606  10.037  -2.355  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.256   4.493  -4.358  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.885   5.013  -3.164  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.173   4.283  -2.815  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.753   3.577  -3.645  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.156   6.457  -3.556  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.338   6.444  -5.045  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.819   5.118  -5.556  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.216   4.990  -2.320  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.040   6.807  -3.048  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.307   7.055  -3.272  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.387   6.546  -5.281  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.780   7.256  -5.486  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.627   4.533  -5.946  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.060   5.271  -6.308  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.613   4.463  -1.580  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.799   3.788  -1.083  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.036   4.314  -1.796  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.070   5.459  -2.249  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -10.944   4.022   0.423  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.285   2.788   1.262  1.00  0.00           C  
ATOM    867  CD1 LEU A  60     -10.091   1.848   1.348  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.740   3.205   2.652  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.137   5.085  -0.991  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.696   2.729  -1.275  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.024   4.426   0.782  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.722   4.754   0.575  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -12.097   2.254   0.790  1.00  0.00           H  
ATOM    874 HD11 LEU A  60     -10.370   0.959   1.895  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.280   2.348   1.861  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.773   1.574   0.352  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.961   2.325   3.237  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.627   3.817   2.572  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.955   3.770   3.133  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.073   3.479  -1.882  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.351   3.843  -2.483  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.170   4.679  -1.516  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.287   5.108  -1.810  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.026   2.496  -2.752  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.065   1.438  -2.290  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.091   2.111  -1.377  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.225   4.378  -3.405  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.949   2.456  -2.205  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.231   2.404  -3.807  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.599   0.673  -1.754  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.551   1.014  -3.139  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.448   2.081  -0.356  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.109   1.663  -1.450  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.588   4.890  -0.346  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.176   5.735   0.673  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.691   7.169   0.505  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.482   8.081   0.274  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -14.816   5.216   2.067  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.502   5.991   3.176  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.619   5.664   3.572  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -14.839   7.015   3.691  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.730   4.449  -0.166  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.247   5.709   0.550  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -15.111   4.180   2.144  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -13.747   5.292   2.205  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -13.950   7.219   3.337  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -15.269   7.532   4.415  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.382   7.356   0.610  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.794   8.672   0.539  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.436   8.619  -0.151  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.790   7.569  -0.199  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.647   9.194   1.958  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.316  10.666   2.052  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.310  11.139   3.494  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -12.178  12.648   3.583  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -12.402  13.134   4.969  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.797   6.598   0.767  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.459   9.315  -0.016  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.569   9.016   2.476  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.857   8.639   2.445  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.340  10.820   1.624  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -13.052  11.230   1.497  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.234  10.840   3.967  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.476  10.684   4.010  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -11.186  12.931   3.266  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -12.909  13.101   2.928  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -11.614  12.846   5.586  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -13.289  12.737   5.347  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -12.468  14.175   4.980  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.016   9.753  -0.687  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.725   9.868  -1.345  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.809  10.774  -0.524  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.283  11.602   0.253  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.902  10.423  -2.762  1.00  0.00           C  
ATOM    935  OG  SER A  64      -8.654  10.562  -3.429  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.592  10.551  -0.624  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.290   8.881  -1.400  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.524   9.751  -3.333  1.00  0.00           H  
ATOM    939  HB3 SER A  64     -10.375  11.391  -2.708  1.00  0.00           H  
ATOM    940  HG  SER A  64      -8.334  11.463  -3.310  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.502  10.617  -0.694  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.537  11.400   0.062  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.333  11.767  -0.799  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.366  11.005  -0.890  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.084  10.595   1.272  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.024  11.503   2.451  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.179   9.950  -1.328  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.021  12.304   0.397  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.955  10.255   1.804  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.527   9.735   0.927  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.399  12.918  -1.443  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.299  13.403  -2.251  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.277  14.926  -2.199  1.00  0.00           C  
ATOM    954  O   SER A  66      -5.050  15.559  -2.944  1.00  0.00           O  
ATOM    955  CB  SER A  66      -4.434  12.909  -3.697  1.00  0.00           C  
ATOM    956  OG  SER A  66      -3.208  13.035  -4.407  1.00  0.00           O  
ATOM    957  OXT SER A  66      -3.519  15.480  -1.378  1.00  0.00           O  
ATOM    958  H   SER A  66      -6.212  13.468  -1.366  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.380  13.022  -1.829  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -4.725  11.870  -3.692  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -5.192  13.491  -4.201  1.00  0.00           H  
ATOM    962  HG  SER A  66      -2.467  12.931  -3.783  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -5.291  -7.829  -8.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.949  -6.404  -8.297  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.887  -5.972  -7.306  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.889  -6.389  -6.152  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.194  -5.507  -8.176  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.326  -6.056  -7.303  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.914  -6.288  -5.853  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.520  -5.013  -5.142  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.650  -4.050  -5.037  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.674  -7.980  -7.147  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.438  -8.417  -8.214  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.002  -8.130  -8.805  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.542  -6.295  -9.290  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.892  -4.557  -7.766  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.590  -5.342  -9.167  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.140  -5.351  -7.314  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.659  -6.995  -7.723  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.737  -6.718  -5.319  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.075  -6.969  -5.835  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.185  -5.272  -4.147  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.710  -4.548  -5.683  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.308  -3.142  -4.656  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.391  -4.421  -4.402  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.066  -3.875  -5.979  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.963  -5.153  -7.766  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.941  -4.620  -6.899  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.408  -3.266  -6.411  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.495  -2.817  -6.779  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.597  -4.458  -7.615  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.441  -5.207  -8.927  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.808  -6.679  -8.848  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      -0.177  -7.419  -8.070  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.745  -7.097  -9.562  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.973  -4.892  -8.714  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.822  -5.286  -6.062  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.457  -3.415  -7.825  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.186  -4.779  -6.951  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.062  -4.727  -9.669  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.590  -5.131  -9.229  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.602  -2.606  -5.608  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -1.950  -1.269  -5.199  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.367  -0.872  -3.873  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.726  -1.667  -3.191  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.765  -3.021  -5.301  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.579  -0.585  -5.947  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.020  -1.172  -5.158  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.588   0.378  -3.530  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.039   0.971  -2.340  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.811   0.578  -1.093  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.986   0.207  -1.162  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.087   2.478  -2.488  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.306   3.012  -3.632  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.064   3.080  -3.566  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.946   3.504  -4.751  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.790   3.627  -4.582  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.234   4.043  -5.785  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.140   4.110  -5.703  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.854   4.685  -6.726  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.137   0.934  -4.111  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.011   0.658  -2.237  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.106   2.791  -2.632  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.697   2.927  -1.602  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.574   2.696  -2.696  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -2.023   3.445  -4.812  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.863   3.667  -4.492  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.752   4.412  -6.645  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.638   5.627  -6.771  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.140   0.701   0.047  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.763   0.493   1.341  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.621   1.688   1.676  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.207   2.583   2.413  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.719   0.305   2.440  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.090  -0.978   2.360  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.178  -0.974   3.422  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.820  -2.187   2.533  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.191   0.949   0.009  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.385  -0.387   1.281  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.035   1.140   2.407  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.229   0.320   3.392  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.561  -1.036   1.389  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.758  -1.882   3.348  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       0.724  -0.917   4.401  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       1.823  -0.121   3.274  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -0.231  -3.092   2.486  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.557  -2.197   1.744  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.318  -2.131   3.491  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.796   1.722   1.099  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.709   2.804   1.345  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.439   2.570   2.656  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.986   1.489   2.898  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.682   2.979   0.168  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.606   1.797   0.010  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.459   4.272   0.285  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.051   0.997   0.485  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.128   3.707   1.435  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.091   3.039  -0.728  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -6.020   0.909  -0.175  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.261   1.976  -0.830  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.189   1.670   0.907  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -6.984   4.301   1.229  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.165   4.335  -0.529  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -5.770   5.102   0.224  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.389   3.567   3.522  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -5.951   3.444   4.850  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.455   3.236   4.758  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.162   4.040   4.155  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.623   4.688   5.677  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.689   4.428   7.170  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.432   3.564   7.630  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -4.918   5.185   7.935  1.00  0.00           N  
ATOM    111  H   ASN A   7      -4.965   4.412   3.259  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.507   2.579   5.319  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.630   5.026   5.429  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.319   5.467   5.433  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.354   5.869   7.498  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -4.925   5.026   8.905  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.931   2.151   5.358  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.308   1.731   5.250  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.263   2.735   5.892  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.475   2.677   5.686  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.426   0.378   5.926  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.450  -0.655   5.384  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.366  -1.868   6.288  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.198  -2.770   5.916  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.911  -2.022   5.857  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.334   1.601   5.901  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.550   1.626   4.203  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.245   0.497   6.983  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.413   0.015   5.782  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.780  -0.970   4.406  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.470  -0.204   5.308  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.238  -1.535   7.307  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.285  -2.430   6.204  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.114  -3.552   6.656  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.393  -3.211   4.950  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.806  -1.566   4.922  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.107  -2.674   6.002  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -5.885  -1.283   6.594  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.716   3.646   6.673  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.512   4.660   7.327  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.543   5.953   6.521  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.607   6.511   6.257  1.00  0.00           O  
ATOM    143  CB  SER A   9      -9.941   4.935   8.705  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.542   5.156   8.640  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.747   3.630   6.827  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.514   4.287   7.435  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.414   5.814   9.100  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.136   4.093   9.354  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.263   5.685   9.401  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.369   6.413   6.113  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.224   7.751   5.568  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.097   7.762   4.052  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.253   8.803   3.418  1.00  0.00           O  
ATOM    154  CB  THR A  10      -7.987   8.437   6.161  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -6.825   7.635   5.907  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.148   8.641   7.656  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.581   5.837   6.185  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.092   8.324   5.854  1.00  0.00           H  
ATOM    159  HB  THR A  10      -7.864   9.400   5.689  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.691   7.031   6.643  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -8.288   7.683   8.134  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -9.006   9.268   7.845  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -7.262   9.115   8.051  1.00  0.00           H  
ATOM    164  N   GLY A  11      -8.794   6.611   3.472  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.564   6.559   2.048  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.250   7.202   1.679  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.011   7.530   0.515  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.720   5.790   4.013  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.551   5.529   1.726  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.362   7.079   1.541  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.387   7.372   2.674  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.085   7.960   2.448  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.045   6.871   2.548  1.00  0.00           C  
ATOM    174  O   CYS A  12      -3.867   6.263   3.602  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.794   9.068   3.462  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.564  10.295   2.894  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.628   7.072   3.584  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.067   8.372   1.451  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.708   9.597   3.686  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.410   8.617   4.361  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.395   6.596   1.439  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.424   5.545   1.388  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.151   5.968   2.066  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.784   7.145   2.067  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.147   5.153  -0.045  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -1.898   6.331  -0.964  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.915   5.984  -2.071  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -0.576   7.187  -2.937  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       0.247   8.195  -2.213  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.553   7.126   0.644  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.827   4.698   1.909  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.293   4.528  -0.066  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.983   4.599  -0.412  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.837   6.614  -1.411  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -1.521   7.150  -0.388  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.005   5.607  -1.628  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.351   5.217  -2.696  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -0.027   6.847  -3.803  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -1.498   7.652  -3.259  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -0.310   8.635  -1.445  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.548   8.948  -2.874  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.091   7.751  -1.806  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.484   4.994   2.629  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.715   5.230   3.383  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.840   5.619   2.432  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.316   4.791   1.649  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.093   3.980   4.173  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.060   3.269   4.875  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.257   3.925   5.188  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.053   1.925   5.223  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.295   3.261   5.814  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -0.982   1.260   5.849  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.152   1.931   6.141  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.184   1.267   6.767  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.811   4.076   2.529  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.532   6.034   4.065  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.545   3.281   3.503  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.804   4.257   4.918  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.373   4.968   4.926  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.977   1.391   5.003  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.215   3.788   6.045  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.874   0.215   6.100  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -2.826   0.746   7.493  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.229   6.886   2.461  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.282   7.334   1.578  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.599   7.515   2.283  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.658   7.887   3.456  1.00  0.00           O  
ATOM    228  H   GLY A  15       1.804   7.514   3.081  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.414   6.590   0.806  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.011   8.272   1.101  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.642   7.227   1.550  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.002   7.438   1.983  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.550   8.598   1.193  1.00  0.00           C  
ATOM    234  O   CYS A  16       6.800   9.453   0.729  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.832   6.190   1.685  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.918   5.783  -0.087  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.490   6.878   0.646  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.028   7.660   3.034  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       8.840   6.345   2.036  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.405   5.343   2.192  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.849   8.643   1.072  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.467   9.403   0.016  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.695   8.641  -0.485  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.388   9.069  -1.410  1.00  0.00           O  
ATOM    245  CB  LEU A  17       9.761  10.874   0.427  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.819  11.141   1.506  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      10.458  10.498   2.833  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.168  10.673   1.021  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.409   8.163   1.723  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.755   9.424  -0.791  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.067  11.404  -0.461  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       8.830  11.307   0.765  1.00  0.00           H  
ATOM    253  HG  LEU A  17      10.883  12.208   1.668  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      10.438   9.426   2.718  1.00  0.00           H  
ATOM    255 HD12 LEU A  17       9.484  10.845   3.146  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      11.193  10.767   3.576  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.873  10.666   1.836  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.509  11.329   0.237  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.055   9.670   0.617  1.00  0.00           H  
ATOM    260  N   LEU A  18      10.940   7.488   0.131  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.086   6.655  -0.214  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.653   5.544  -1.162  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.179   4.494  -0.731  1.00  0.00           O  
ATOM    264  CB  LEU A  18      12.714   6.065   1.049  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.008   5.281   0.824  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.122   6.207   0.367  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.412   4.541   2.091  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.315   7.176   0.832  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.814   7.276  -0.715  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      12.923   6.879   1.730  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      11.995   5.406   1.510  1.00  0.00           H  
ATOM    272  HG  LEU A  18      13.844   4.550   0.046  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.318   6.939   1.136  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      14.819   6.710  -0.539  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      16.016   5.632   0.179  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.339   4.016   1.918  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      13.640   3.833   2.356  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      14.542   5.249   2.894  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.831   5.786  -2.449  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.299   4.915  -3.487  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.043   3.588  -3.563  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.210   3.489  -3.182  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.350   5.640  -4.825  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.455   6.875  -4.890  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      11.031   7.927  -5.816  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.062   6.486  -5.345  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.359   6.571  -2.714  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.265   4.716  -3.245  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.371   5.939  -5.009  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.043   4.955  -5.600  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.374   7.305  -3.903  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      12.048   8.145  -5.523  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.436   8.828  -5.738  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.014   7.567  -6.832  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.654   5.748  -4.668  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       9.110   6.074  -6.342  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.428   7.361  -5.346  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.355   2.577  -4.067  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.892   1.239  -4.088  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.544   0.500  -2.815  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.420   0.595  -2.338  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.465   2.741  -4.430  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.481   0.709  -4.933  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.955   1.282  -4.194  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.499  -0.208  -2.247  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.250  -0.971  -1.032  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.128  -0.065   0.186  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.020   0.733   0.486  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.333  -2.018  -0.799  1.00  0.00           C  
ATOM    310  CG  LYS A  21      12.939  -3.403  -1.278  1.00  0.00           C  
ATOM    311  CD  LYS A  21      13.991  -4.441  -0.927  1.00  0.00           C  
ATOM    312  CE  LYS A  21      14.142  -4.601   0.579  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      12.910  -5.147   1.213  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.394  -0.209  -2.649  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.308  -1.482  -1.164  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      14.229  -1.718  -1.324  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.544  -2.070   0.256  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.008  -3.680  -0.805  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      12.809  -3.381  -2.350  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      13.701  -5.390  -1.350  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.939  -4.133  -1.344  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      14.962  -5.274   0.776  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      14.360  -3.635   1.010  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      12.765  -6.138   0.922  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      12.075  -4.589   0.933  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      13.002  -5.109   2.251  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.010  -0.214   0.877  1.00  0.00           N  
ATOM    328  CA  ASN A  22      10.699   0.563   2.066  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.419  -0.377   3.242  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.271  -0.610   3.593  1.00  0.00           O  
ATOM    331  CB  ASN A  22       9.489   1.463   1.778  1.00  0.00           C  
ATOM    332  CG  ASN A  22       8.264   0.698   1.284  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       8.366  -0.422   0.789  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       7.100   1.319   1.377  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.344  -0.865   0.564  1.00  0.00           H  
ATOM    336  HA  ASN A  22      11.554   1.178   2.298  1.00  0.00           H  
ATOM    337  HB2 ASN A  22       9.215   1.983   2.679  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.765   2.186   1.025  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       7.088   2.225   1.749  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       6.300   0.851   1.061  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.496  -0.866   3.862  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.467  -1.970   4.823  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.235  -2.011   5.733  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.552  -3.034   5.796  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.728  -1.895   5.665  1.00  0.00           C  
ATOM    346  CG  GLU A  23      13.970  -2.325   4.934  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.032  -3.825   4.732  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      14.491  -4.529   5.655  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      13.606  -4.312   3.664  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.363  -0.458   3.681  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.494  -2.887   4.256  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.865  -0.881   6.007  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.612  -2.526   6.496  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.966  -1.853   3.982  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.838  -2.011   5.495  1.00  0.00           H  
ATOM    356  N   GLY A  24       9.961  -0.925   6.443  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.847  -0.915   7.367  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.521  -1.196   6.686  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.726  -2.033   7.136  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.516  -0.129   6.343  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.023  -1.661   8.119  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       8.795   0.052   7.840  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.296  -0.515   5.580  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.043  -0.630   4.864  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.054  -1.881   3.992  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.020  -2.467   3.742  1.00  0.00           O  
ATOM    367  CB  CYS A  25       5.795   0.624   4.034  1.00  0.00           C  
ATOM    368  SG  CYS A  25       4.041   1.084   3.899  1.00  0.00           S  
ATOM    369  H   CYS A  25       7.998   0.075   5.230  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.254  -0.728   5.595  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       6.318   1.456   4.484  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       6.173   0.467   3.035  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.247  -2.282   3.562  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.488  -3.580   2.903  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.841  -4.692   3.700  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.259  -5.628   3.155  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.003  -3.803   2.865  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.445  -5.054   2.133  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.262  -6.163   2.681  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.031  -4.931   1.036  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.015  -1.678   3.687  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.086  -3.574   1.896  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.459  -2.956   2.395  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.365  -3.867   3.883  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.916  -4.542   5.003  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.471  -5.568   5.923  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.978  -5.550   6.134  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.371  -6.601   6.292  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.201  -5.431   7.246  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.625  -5.956   7.176  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.663  -7.347   6.559  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.053  -7.715   6.063  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.535  -6.776   5.011  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.281  -3.698   5.355  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.726  -6.520   5.493  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       7.235  -4.384   7.516  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.658  -5.970   7.998  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.215  -5.285   6.570  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       9.033  -6.001   8.175  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.358  -8.069   7.303  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       7.976  -7.378   5.726  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.738  -7.689   6.897  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.022  -8.714   5.654  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      11.448  -7.102   4.627  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.666  -5.823   5.416  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       9.847  -6.718   4.227  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.391  -4.373   6.160  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.933  -4.277   6.269  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.242  -4.387   4.904  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.112  -4.866   4.809  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.513  -3.006   6.992  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.161  -1.759   6.449  1.00  0.00           C  
ATOM    413  CD  GLU A  28       2.515  -0.503   6.986  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       1.288  -0.513   7.215  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       3.236   0.491   7.214  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.948  -3.561   6.144  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.618  -5.109   6.859  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       1.442  -2.895   6.906  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       2.773  -3.096   8.037  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       4.194  -1.762   6.742  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       3.093  -1.773   5.372  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.927  -3.949   3.859  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.435  -4.055   2.485  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.409  -5.516   2.080  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.447  -6.014   1.499  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.380  -3.285   1.558  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.590  -2.306   0.237  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.801  -3.525   4.012  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.439  -3.640   2.430  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.965  -2.603   2.159  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.048  -3.990   1.085  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.486  -6.200   2.412  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.606  -7.616   2.154  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.479  -8.355   3.492  1.00  0.00           C  
ATOM    435  O   LYS A  30       4.293  -9.201   3.845  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.956  -7.876   1.464  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.056  -9.170   0.651  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.317 -10.403   1.506  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.638 -10.305   2.253  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       6.840 -11.454   3.177  1.00  0.00           N  
ATOM    441  H   LYS A  30       4.232  -5.734   2.847  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.800  -7.905   1.497  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.154  -7.055   0.794  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.720  -7.887   2.220  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.131  -9.315   0.116  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.865  -9.065  -0.059  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.518 -10.506   2.226  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       5.339 -11.273   0.866  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.444 -10.287   1.532  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       6.646  -9.387   2.824  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       6.015 -11.558   3.806  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       7.692 -11.304   3.758  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       6.958 -12.338   2.631  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.469  -7.985   4.265  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.263  -8.579   5.576  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.514  -9.898   5.496  1.00  0.00           C  
ATOM    457  O   ALA A  31       1.081 -10.312   4.417  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.523  -7.609   6.479  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.863  -7.280   3.963  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.235  -8.759   6.013  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.103  -6.703   6.572  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.389  -8.054   7.453  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.559  -7.378   6.050  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.367 -10.544   6.644  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.662 -11.814   6.740  1.00  0.00           C  
ATOM    466  C   LYS A  32      -0.787 -11.663   6.301  1.00  0.00           C  
ATOM    467  O   LYS A  32      -1.263 -12.406   5.442  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.724 -12.336   8.175  1.00  0.00           C  
ATOM    469  CG  LYS A  32       2.113 -12.638   8.653  1.00  0.00           C  
ATOM    470  CD  LYS A  32       2.192 -12.843  10.162  1.00  0.00           C  
ATOM    471  CE  LYS A  32       1.498 -14.120  10.631  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       0.013 -14.029  10.554  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.751 -10.152   7.458  1.00  0.00           H  
ATOM    474  HA  LYS A  32       1.153 -12.519   6.089  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.317 -11.609   8.829  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       0.138 -13.240   8.243  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       2.424 -13.526   8.171  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       2.767 -11.825   8.372  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       3.230 -12.893  10.447  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       1.729 -11.996  10.650  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       1.829 -14.942  10.011  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       1.785 -14.309  11.656  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      -0.308 -13.093  10.882  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      -0.426 -14.763  11.152  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.309 -14.169   9.570  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.475 -10.685   6.886  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -2.871 -10.412   6.546  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.024 -10.127   5.056  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.001 -10.541   4.428  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.401  -9.221   7.355  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.705  -8.679   6.792  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -5.791  -9.129   7.155  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.599  -7.697   5.908  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.034 -10.134   7.571  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.449 -11.290   6.794  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.572  -9.533   8.375  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.668  -8.429   7.344  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.697  -7.374   5.685  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.415  -7.347   5.493  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.054  -9.412   4.503  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.078  -9.058   3.092  1.00  0.00           C  
ATOM    502  C   GLN A  34      -1.932 -10.305   2.238  1.00  0.00           C  
ATOM    503  O   GLN A  34      -2.883 -10.761   1.608  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.938  -8.092   2.744  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -1.133  -6.653   3.196  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.267  -6.465   4.178  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.076  -6.543   5.389  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -3.465  -6.245   3.660  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.299  -9.125   5.054  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -3.029  -8.582   2.883  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.027  -8.459   3.193  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.815  -8.087   1.673  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.220  -6.328   3.666  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -1.321  -6.039   2.326  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -3.552  -6.219   2.684  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -4.217  -6.109   4.270  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.734 -10.862   2.230  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.452 -11.977   1.364  1.00  0.00           C  
ATOM    519  C   GLY A  35       0.038 -11.497   0.020  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.092 -12.191  -0.987  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.033 -10.511   2.818  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       0.307 -12.597   1.821  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.354 -12.554   1.227  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.576 -10.281   0.007  1.00  0.00           N  
ATOM    525  CA  GLY A  36       1.141  -9.737  -1.206  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.428 -10.440  -1.592  1.00  0.00           C  
ATOM    527  O   GLY A  36       3.032 -11.124  -0.768  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.584  -9.749   0.832  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.423  -9.842  -2.001  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.347  -8.689  -1.059  1.00  0.00           H  
ATOM    531  N   SER A  37       2.845 -10.284  -2.837  1.00  0.00           N  
ATOM    532  CA  SER A  37       4.111 -10.845  -3.287  1.00  0.00           C  
ATOM    533  C   SER A  37       5.253  -9.844  -3.085  1.00  0.00           C  
ATOM    534  O   SER A  37       6.429 -10.203  -3.153  1.00  0.00           O  
ATOM    535  CB  SER A  37       4.012 -11.233  -4.760  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.982 -12.188  -4.975  1.00  0.00           O  
ATOM    537  H   SER A  37       2.285  -9.781  -3.478  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.313 -11.728  -2.702  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.796 -10.353  -5.348  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.950 -11.656  -5.079  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.480 -12.318  -4.155  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.884  -8.592  -2.834  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.836  -7.503  -2.665  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.101  -6.304  -2.095  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.873  -6.297  -2.034  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.460  -7.144  -4.023  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.844  -6.524  -3.951  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.958  -7.313  -3.690  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.045  -5.161  -4.170  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.226  -6.768  -3.647  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.310  -4.614  -4.126  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.395  -5.418  -3.867  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.656  -4.867  -3.833  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.926  -8.388  -2.771  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.609  -7.807  -1.971  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.534  -8.042  -4.618  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.811  -6.444  -4.529  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.824  -8.370  -3.518  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.199  -4.521  -4.369  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      11.076  -7.400  -3.442  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.446  -3.559  -4.300  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.302  -5.520  -4.143  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.848  -5.314  -1.666  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.262  -4.102  -1.153  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.308  -3.038  -0.990  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.079  -3.066  -0.036  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.828  -5.407  -1.687  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.504  -3.756  -1.842  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       4.810  -4.304  -0.196  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.352  -2.106  -1.921  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.436  -1.148  -1.948  1.00  0.00           C  
ATOM    572  C   TYR A  40       6.925   0.273  -2.060  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.749   0.546  -1.862  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.377  -1.467  -3.108  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.946  -0.947  -4.466  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.643  -1.094  -4.934  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.860  -0.287  -5.271  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.270  -0.598  -6.168  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.500   0.210  -6.502  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.203   0.055  -6.949  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.838   0.551  -8.177  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.636  -2.054  -2.594  1.00  0.00           H  
ATOM    583  HA  TYR A  40       7.983  -1.246  -1.023  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.344  -1.050  -2.896  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.474  -2.518  -3.179  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.917  -1.605  -4.318  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.876  -0.166  -4.920  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.247  -0.712  -6.513  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.237   0.722  -7.109  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.435   0.211  -8.851  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.830   1.162  -2.383  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.519   2.568  -2.510  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.392   2.981  -3.974  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.392   3.199  -4.662  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.586   3.394  -1.820  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.204   3.782  -0.086  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.753   0.852  -2.551  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.574   2.741  -2.009  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.516   2.844  -1.833  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.714   4.319  -2.350  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.153   3.073  -4.430  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.826   3.504  -5.780  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.255   4.914  -5.721  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.230   5.125  -5.085  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.791   2.547  -6.382  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.471   2.798  -7.840  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.421   3.315  -8.714  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.210   2.510  -8.343  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.121   3.538 -10.045  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.902   2.729  -9.670  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.860   3.244 -10.516  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.551   3.465 -11.841  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.412   2.848  -3.820  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.725   3.497  -6.379  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.143   1.541  -6.283  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.872   2.633  -5.827  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.408   3.545  -8.340  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.459   2.109  -7.677  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.873   3.940 -10.710  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.914   2.499 -10.039  1.00  0.00           H  
ATOM    621  HH  TYR A  42       2.675   3.882 -11.897  1.00  0.00           H  
ATOM    622  N   ALA A  43       5.932   5.876  -6.350  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.520   7.282  -6.271  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.363   7.694  -4.813  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.404   8.371  -4.434  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.233   7.512  -7.054  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.724   5.638  -6.876  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.299   7.888  -6.711  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.379   7.217  -8.082  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.970   8.558  -7.013  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.439   6.923  -6.620  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.339   7.262  -4.015  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.362   7.473  -2.571  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.107   6.892  -1.923  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.577   7.445  -0.970  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.510   8.940  -2.213  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.395   9.705  -3.162  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.768   9.648  -3.026  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.860  10.491  -4.169  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.594  10.356  -3.863  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.682  11.200  -5.021  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.054  11.136  -4.864  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.085   6.777  -4.422  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.222   6.957  -2.189  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.543   9.394  -2.173  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.958   9.004  -1.232  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.203   9.028  -2.255  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.790  10.531  -4.299  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.663  10.296  -3.731  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.255  11.808  -5.801  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.703  11.694  -5.524  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.628   5.785  -2.463  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.469   5.117  -1.911  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.716   3.640  -1.724  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.322   3.011  -2.580  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.055   5.423  -3.267  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.225   5.556  -0.966  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.635   5.249  -2.585  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.265   3.084  -0.613  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.421   1.676  -0.360  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.571   0.846  -1.311  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.417   0.548  -1.024  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.030   1.393   1.076  1.00  0.00           C  
ATOM    664  SG  CYS A  46       3.994   2.327   2.304  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.829   3.629   0.071  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.459   1.424  -0.503  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       1.988   1.637   1.214  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.174   0.359   1.269  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.154   0.495  -2.446  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.489  -0.316  -3.450  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.816  -1.781  -3.219  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.960  -2.204  -3.399  1.00  0.00           O  
ATOM    673  CB  TRP A  47       2.948   0.101  -4.851  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.295  -0.669  -5.951  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.739  -1.828  -6.490  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.090  -0.338  -6.642  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.877  -2.259  -7.466  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.858  -1.357  -7.584  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.188   0.716  -6.555  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.247  -1.353  -8.434  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.910   0.725  -7.392  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.124  -0.307  -8.319  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.081   0.783  -2.605  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.423  -0.165  -3.361  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.728   1.137  -5.002  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.014  -0.048  -4.930  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.637  -2.325  -6.172  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.979  -3.083  -7.993  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.335   1.514  -5.845  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.425  -2.154  -9.148  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.631   1.524  -7.318  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.995  -0.257  -8.955  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.827  -2.554  -2.820  1.00  0.00           N  
ATOM    694  CA  CYS A  48       2.046  -3.969  -2.595  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.692  -4.755  -3.846  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.525  -4.840  -4.235  1.00  0.00           O  
ATOM    697  CB  CYS A  48       1.229  -4.487  -1.412  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.833  -3.242  -0.140  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.929  -2.169  -2.674  1.00  0.00           H  
ATOM    700  HA  CYS A  48       3.098  -4.109  -2.385  1.00  0.00           H  
ATOM    701  HB2 CYS A  48       0.300  -4.889  -1.776  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.784  -5.282  -0.931  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.705  -5.306  -4.491  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.501  -6.124  -5.669  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.114  -7.533  -5.228  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.637  -8.032  -4.241  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.781  -6.149  -6.516  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.439  -4.779  -6.659  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.644  -4.789  -7.580  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.704  -5.305  -7.175  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.536  -4.282  -8.715  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.615  -5.168  -4.155  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.696  -5.697  -6.244  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.489  -6.820  -6.057  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.540  -6.513  -7.503  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.713  -4.079  -7.051  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.758  -4.449  -5.683  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.185  -8.161  -5.927  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.744  -9.491  -5.534  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.341  -9.448  -4.475  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.559 -10.421  -3.754  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.794  -7.725  -6.722  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.371 -10.008  -6.397  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.589 -10.034  -5.140  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.015  -8.314  -4.383  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.012  -8.083  -3.349  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.350  -8.738  -3.706  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.664  -8.922  -4.885  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.182  -6.583  -3.181  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.356  -6.104  -1.745  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.356  -6.781  -0.817  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.170  -4.610  -1.697  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.830  -7.600  -5.026  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.646  -8.497  -2.424  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.311  -6.096  -3.597  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.048  -6.276  -3.747  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.354  -6.335  -1.402  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -0.352  -6.548  -1.138  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.505  -7.850  -0.847  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.505  -6.425   0.192  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.300  -4.350  -2.277  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.029  -4.302  -0.673  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.040  -4.126  -2.111  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.147  -9.123  -2.684  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.464  -9.718  -2.884  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.537  -8.729  -3.239  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.357  -7.517  -3.153  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.864 -10.260  -1.533  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.737 -10.040  -0.618  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.817  -9.036  -1.259  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.447 -10.517  -3.594  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.715  -9.711  -1.194  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.128 -11.287  -1.618  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.135  -9.644   0.294  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.221 -10.966  -0.435  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -4.021  -8.046  -0.878  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.783  -9.303  -1.086  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.696  -9.288  -3.527  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.906  -8.516  -3.680  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.423  -8.157  -2.296  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.244  -7.255  -2.136  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.953  -9.325  -4.441  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -9.441  -9.863  -5.765  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -10.382 -10.858  -6.406  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -10.578 -11.950  -5.835  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -10.904 -10.563  -7.504  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.737 -10.270  -3.622  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.673  -7.616  -4.220  1.00  0.00           H  
ATOM    769  HB2 GLU A  53     -10.264 -10.160  -3.831  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.806  -8.695  -4.638  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -9.307  -9.035  -6.445  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -8.490 -10.345  -5.598  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.903  -8.867  -1.297  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.282  -8.657   0.084  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.530  -7.465   0.662  1.00  0.00           C  
ATOM    776  O   SER A  54      -8.887  -6.943   1.719  1.00  0.00           O  
ATOM    777  CB  SER A  54      -8.984  -9.916   0.895  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.544 -11.060   0.270  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.236  -9.562  -1.500  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.343  -8.458   0.115  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.914 -10.049   0.972  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.408  -9.815   1.880  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.510 -11.043   0.376  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.472  -7.042  -0.020  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.779  -5.830   0.381  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.187  -4.661  -0.511  1.00  0.00           C  
ATOM    787  O   THR A  55      -6.867  -4.641  -1.701  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.251  -6.006   0.333  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.871  -7.137   1.133  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.551  -4.759   0.856  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.147  -7.558  -0.806  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.065  -5.608   1.400  1.00  0.00           H  
ATOM    793  HB  THR A  55      -4.948  -6.174  -0.693  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -5.652  -7.497   1.574  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -4.826  -3.911   0.247  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -3.483  -4.903   0.812  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.851  -4.582   1.877  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.938  -3.691   0.043  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.314  -2.486  -0.679  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.095  -1.710  -1.137  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.103  -1.595  -0.412  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.115  -1.663   0.323  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.879  -2.281   1.640  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.497  -3.705   1.397  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -8.932  -2.714  -1.524  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.764  -0.651   0.307  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.160  -1.690   0.061  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -8.082  -1.761   2.143  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.778  -2.236   2.218  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.766  -4.006   2.114  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.366  -4.345   1.444  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.181  -1.170  -2.328  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.061  -0.492  -2.931  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.414   0.958  -3.220  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.536   1.262  -3.629  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.620  -1.206  -4.218  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.759  -1.450  -5.056  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.937  -2.528  -3.896  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.033  -1.208  -2.807  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.245  -0.521  -2.230  1.00  0.00           H  
ATOM    821  HB  THR A  57      -4.920  -0.572  -4.742  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.846  -0.727  -5.694  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.684  -3.268  -3.623  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.247  -2.389  -3.080  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.398  -2.875  -4.767  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.459   1.847  -2.966  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.674   3.276  -3.099  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.250   3.655  -4.456  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.816   3.158  -5.492  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.373   4.019  -2.859  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.484   5.504  -3.039  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.835   6.273  -1.965  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.280   6.123  -4.266  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -4.987   7.641  -2.077  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.417   7.490  -4.398  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.773   8.246  -3.300  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.920   9.602  -3.431  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.585   1.528  -2.664  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.365   3.570  -2.340  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.033   3.836  -1.855  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.663   3.659  -3.524  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.966   5.777  -1.017  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.003   5.524  -5.120  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.276   8.229  -1.214  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.250   7.960  -5.355  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.470  10.049  -2.696  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.235   4.561  -4.451  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.814   5.102  -3.234  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.136   4.445  -2.865  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.702   3.679  -3.646  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.024   6.558  -3.623  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.259   6.551  -5.105  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.834   5.196  -5.625  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.132   5.044  -2.401  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -8.872   6.957  -3.087  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.139   7.116  -3.372  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.308   6.711  -5.309  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.671   7.327  -5.569  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.689   4.646  -5.964  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.109   5.305  -6.419  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.617   4.735  -1.665  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.928   4.255  -1.252  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.013   4.979  -2.023  1.00  0.00           C  
ATOM    864  O   LEU A  60     -11.881   6.152  -2.376  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.162   4.445   0.244  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.114   3.169   1.093  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.803   2.431   0.903  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.322   3.508   2.558  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.085   5.286  -1.054  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.987   3.200  -1.486  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.430   5.128   0.612  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.135   4.891   0.376  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.915   2.511   0.786  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -8.988   3.050   1.253  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.664   2.208  -0.147  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.821   1.507   1.466  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -12.270   4.008   2.681  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -10.526   4.157   2.893  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -11.316   2.600   3.144  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.103   4.269  -2.276  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.218   4.754  -3.071  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.165   5.630  -2.267  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.108   6.210  -2.811  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.921   3.472  -3.524  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.182   2.329  -2.886  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.330   2.912  -1.802  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -13.882   5.298  -3.932  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.945   3.505  -3.203  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.883   3.410  -4.600  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.884   1.635  -2.462  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.563   1.835  -3.623  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.858   2.913  -0.859  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.393   2.377  -1.711  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.909   5.727  -0.971  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.717   6.573  -0.105  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.971   7.862   0.204  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.495   8.957   0.007  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.118   5.851   1.196  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -14.940   5.375   2.025  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -13.904   4.987   1.489  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.084   5.419   3.341  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.147   5.228  -0.590  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.613   6.821  -0.652  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -16.702   6.526   1.803  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.725   4.991   0.946  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -15.934   5.756   3.707  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -14.341   5.111   3.899  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.737   7.729   0.659  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.918   8.867   0.996  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.590   8.774   0.269  1.00  0.00           C  
ATOM    911  O   LYS A  63     -11.013   7.694   0.133  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.712   8.908   2.503  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.042  10.168   3.015  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -11.862  10.117   4.526  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.180  11.366   5.065  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -12.049  12.569   4.968  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.364   6.833   0.778  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.434   9.763   0.681  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.672   8.827   2.969  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.108   8.061   2.793  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.076  10.259   2.544  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.653  11.019   2.760  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.832  10.024   4.990  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.260   9.254   4.773  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -10.924  11.204   6.101  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -10.279  11.539   4.497  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -11.594  13.375   5.448  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -12.970  12.385   5.426  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -12.210  12.820   3.969  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.124   9.903  -0.207  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.923   9.949  -1.019  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.926  10.962  -0.472  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.303  12.015   0.043  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.296  10.280  -2.465  1.00  0.00           C  
ATOM    935  OG  SER A  64     -11.213   9.325  -2.975  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.603  10.738   0.004  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.463   8.971  -0.993  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.751  11.260  -2.502  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.406  10.270  -3.076  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.288   8.588  -2.353  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.657  10.617  -0.573  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.584  11.455  -0.076  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.535  11.631  -1.167  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.507  10.952  -1.179  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.985  10.792   1.163  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.695  11.745   2.026  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.432   9.761  -0.989  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.993  12.417   0.189  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.777  10.603   1.871  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.547   9.847   0.871  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.823  12.522  -2.108  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.970  12.714  -3.271  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.239  14.050  -3.192  1.00  0.00           C  
ATOM    954  O   SER A  66      -3.041  14.052  -2.839  1.00  0.00           O  
ATOM    955  CB  SER A  66      -5.810  12.633  -4.551  1.00  0.00           C  
ATOM    956  OG  SER A  66      -6.529  11.411  -4.605  1.00  0.00           O  
ATOM    957  OXT SER A  66      -4.864  15.096  -3.465  1.00  0.00           O  
ATOM    958  H   SER A  66      -6.627  13.078  -2.011  1.00  0.00           H  
ATOM    959  HA  SER A  66      -4.241  11.918  -3.281  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -6.512  13.454  -4.576  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -5.157  12.690  -5.410  1.00  0.00           H  
ATOM    962  HG  SER A  66      -5.976  10.700  -4.242  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -4.262  -8.038  -8.098  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.142  -6.583  -8.302  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.068  -6.014  -7.397  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.666  -6.649  -6.428  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.476  -5.906  -8.004  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.297  -6.630  -6.953  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.227  -5.682  -6.233  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.577  -5.121  -4.986  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.465  -4.155  -4.291  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.428  -8.237  -7.085  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.388  -8.516  -8.400  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.062  -8.412  -8.648  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.869  -6.398  -9.330  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.285  -4.903  -7.655  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.055  -5.859  -8.915  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.885  -7.397  -7.436  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.630  -7.083  -6.235  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.466  -4.868  -6.894  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.129  -6.210  -5.958  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.344  -5.940  -4.313  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.662  -4.622  -5.269  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.342  -3.197  -4.686  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.231  -4.131  -3.275  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.465  -4.441  -4.394  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.589  -4.829  -7.718  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.645  -4.155  -6.866  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.316  -2.916  -6.294  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.519  -2.723  -6.483  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.391  -3.743  -7.627  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.208  -4.342  -9.007  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.180  -5.857  -9.023  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.579  -6.453  -8.236  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -0.918  -6.457  -9.832  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.882  -4.388  -8.546  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.372  -4.820  -6.066  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.419  -2.681  -7.742  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.470  -3.996  -7.034  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.008  -3.995  -9.643  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.727  -3.983  -9.395  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.553  -2.073  -5.624  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.109  -0.834  -5.116  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.545  -0.428  -3.776  1.00  0.00           C  
ATOM     43  O   GLY A   3      -1.013  -1.251  -3.040  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.601  -2.287  -5.482  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.892  -0.054  -5.824  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.175  -0.924  -5.038  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.661   0.853  -3.474  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.100   1.419  -2.268  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.883   1.027  -1.028  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.062   0.671  -1.106  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.086   2.932  -2.379  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.269   3.464  -3.499  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.107   3.415  -3.449  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.875   4.053  -4.586  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.867   3.935  -4.456  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.131   4.587  -5.598  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.244   4.529  -5.538  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.993   5.084  -6.546  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.135   1.444  -4.087  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.085   1.066  -2.167  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.090   3.293  -2.522  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.688   3.342  -1.480  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.590   2.945  -2.606  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.953   4.091  -4.631  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.944   3.879  -4.388  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.625   5.036  -6.432  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.824   4.607  -6.624  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.212   1.128   0.117  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.836   0.903   1.412  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.767   2.045   1.733  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.410   2.961   2.474  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.796   0.796   2.526  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.111  -0.421   2.458  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.193  -0.336   3.522  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.707  -1.687   2.643  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.261   1.363   0.085  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.403  -0.013   1.361  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.179   1.681   2.505  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.318   0.771   3.471  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.587  -0.450   1.489  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.780   0.557   3.366  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.831  -1.204   3.457  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       0.734  -0.298   4.499  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.173  -1.678   3.617  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -0.059  -2.548   2.563  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.470  -1.739   1.880  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.939   2.013   1.150  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.918   3.029   1.410  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.583   2.749   2.748  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.073   1.645   3.001  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.946   3.113   0.267  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.822   1.882   0.193  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.769   4.380   0.359  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.149   1.280   0.530  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.399   3.976   1.473  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.396   3.156  -0.654  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -6.197   1.016   0.035  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.506   1.987  -0.633  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.374   1.772   1.114  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.458   4.415  -0.471  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -6.107   5.229   0.307  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.317   4.401   1.292  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.534   3.729   3.626  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.067   3.567   4.958  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.573   3.375   4.884  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.290   4.242   4.390  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.720   4.780   5.815  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.549   4.419   7.273  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.127   3.444   7.753  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -4.761   5.206   7.987  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.126   4.585   3.372  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.622   2.685   5.393  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.801   5.217   5.455  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.503   5.511   5.733  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.341   5.976   7.537  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -4.611   4.984   8.932  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.041   2.230   5.364  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.450   1.857   5.262  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.357   2.837   5.996  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.562   2.884   5.754  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.652   0.456   5.809  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -9.000   0.291   7.148  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -9.304  -1.051   7.801  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.536  -2.209   7.163  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -8.979  -2.495   5.770  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.419   1.612   5.801  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.708   1.854   4.236  1.00  0.00           H  
ATOM    128  HB2 LYS A   8     -10.711   0.265   5.911  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.222  -0.258   5.125  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.936   0.386   7.014  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -9.351   1.086   7.780  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -9.036  -0.994   8.845  1.00  0.00           H  
ATOM    133  HD3 LYS A   8     -10.363  -1.245   7.714  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.486  -1.960   7.151  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.683  -3.093   7.767  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.639  -3.435   5.469  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.606  -1.774   5.121  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.024  -2.488   5.719  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.774   3.605   6.894  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.520   4.564   7.679  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.601   5.933   7.006  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.643   6.593   7.049  1.00  0.00           O  
ATOM    143  CB  SER A   9      -9.869   4.693   9.040  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.455   4.638   8.937  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.809   3.520   7.043  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.516   4.187   7.816  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.151   5.637   9.456  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.208   3.895   9.682  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.131   3.828   9.363  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.511   6.353   6.383  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.407   7.707   5.864  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.499   7.752   4.345  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.984   8.726   3.772  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.070   8.337   6.272  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.003   7.554   5.717  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -7.932   8.396   7.786  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.754   5.743   6.276  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.203   8.297   6.290  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.022   9.340   5.874  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.217   7.641   6.269  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -7.930   7.394   8.188  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -8.762   8.949   8.202  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -7.008   8.890   8.047  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.004   6.703   3.700  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.913   6.694   2.255  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.625   7.324   1.800  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.461   7.656   0.626  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.681   5.926   4.214  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.943   5.676   1.901  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.744   7.241   1.838  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.697   7.471   2.732  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.413   8.056   2.425  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.346   6.980   2.503  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.271   6.244   3.486  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.107   9.192   3.398  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -4.099  10.534   2.685  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.879   7.170   3.657  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.452   8.446   1.419  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.036   9.622   3.739  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.570   8.790   4.244  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.548   6.855   1.460  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.553   5.821   1.404  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.291   6.224   2.126  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.931   7.401   2.173  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.235   5.483  -0.030  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.073   6.689  -0.929  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.733   6.702  -1.648  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.252   7.657  -0.991  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.054   9.077  -1.310  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.622   7.475   0.713  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.963   4.949   1.874  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.336   4.926  -0.052  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -3.022   4.871  -0.414  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.860   6.664  -1.657  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.168   7.581  -0.333  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.319   5.706  -1.635  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.891   7.012  -2.671  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.207   7.522   0.080  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.248   7.425  -1.341  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.532   9.711  -0.723  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -1.061   9.288  -1.126  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.148   9.272  -2.317  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.620   5.236   2.673  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.628   5.460   3.359  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.732   5.627   2.320  1.00  0.00           C  
ATOM    206  O   TYR A  14       1.768   4.890   1.330  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.985   4.293   4.279  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.163   3.573   4.975  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.381   4.197   5.262  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.010   2.241   5.359  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.399   3.513   5.897  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.027   1.557   5.991  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.220   2.195   6.256  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.242   1.517   6.885  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.975   4.328   2.607  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.545   6.359   3.938  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.519   3.565   3.704  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.633   4.666   5.041  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.534   5.228   4.973  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.938   1.732   5.160  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.335   4.013   6.107  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -0.886   0.523   6.267  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -4.086   1.841   6.553  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.620   6.588   2.524  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.699   6.786   1.579  1.00  0.00           C  
ATOM    226  C   GLY A  15       5.058   6.810   2.235  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.239   6.345   3.361  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.548   7.162   3.322  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.680   5.978   0.866  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.558   7.726   1.042  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.999   7.370   1.515  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.383   7.458   1.928  1.00  0.00           C  
ATOM    233  C   CYS A  16       8.010   8.598   1.174  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.318   9.507   0.729  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.122   6.161   1.595  1.00  0.00           C  
ATOM    236  SG  CYS A  16       8.021   5.664  -0.153  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.750   7.760   0.648  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.439   7.651   2.984  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.167   6.285   1.833  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.727   5.358   2.186  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.308   8.570   1.067  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.985   9.376   0.080  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.113   8.553  -0.527  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.695   8.920  -1.548  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.459  10.733   0.671  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.746  10.755   1.513  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.714   9.730   2.634  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.952  10.561   0.620  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.831   8.008   1.683  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.271   9.577  -0.705  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.602  11.414  -0.152  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.658  11.120   1.284  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.835  11.730   1.972  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.550   8.747   2.217  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      10.913   9.969   3.318  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.656   9.745   3.161  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.674   9.893  -0.191  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.763  10.131   1.186  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      13.251  11.514   0.213  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.386   7.408   0.087  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.509   6.580  -0.332  1.00  0.00           C  
ATOM    262  C   LEU A  18      12.012   5.438  -1.207  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.487   4.445  -0.709  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.260   6.048   0.888  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.547   5.283   0.580  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.610   6.221   0.027  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.055   4.570   1.823  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.800   7.096   0.825  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.177   7.198  -0.913  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.509   6.893   1.518  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.599   5.393   1.435  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.339   4.538  -0.173  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      16.520   5.667  -0.151  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.801   7.008   0.740  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.263   6.651  -0.901  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.196   5.288   2.618  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.997   4.088   1.602  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      14.334   3.827   2.132  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.207   5.589  -2.509  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.572   4.729  -3.501  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.257   3.374  -3.635  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.435   3.213  -3.309  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.549   5.453  -4.843  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.669   6.702  -4.857  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      11.106   7.672  -5.939  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.219   6.312  -5.063  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.815   6.298  -2.818  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.554   4.565  -3.185  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.559   5.735  -5.096  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.182   4.771  -5.593  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.748   7.204  -3.905  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      10.903   7.247  -6.910  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      12.165   7.862  -5.841  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.560   8.597  -5.825  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.113   5.796  -6.006  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.602   7.200  -5.070  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.903   5.661  -4.260  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.496   2.407  -4.134  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.987   1.058  -4.302  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.784   0.227  -3.056  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.712   0.266  -2.450  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.579   2.614  -4.393  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.459   0.598  -5.121  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.030   1.086  -4.543  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.815  -0.508  -2.664  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.730  -1.394  -1.507  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.640  -0.598  -0.212  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.577   0.096   0.181  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.911  -2.352  -1.459  1.00  0.00           C  
ATOM    310  CG  LYS A  21      13.858  -3.317  -0.278  1.00  0.00           C  
ATOM    311  CD  LYS A  21      14.966  -4.360  -0.342  1.00  0.00           C  
ATOM    312  CE  LYS A  21      14.800  -5.290  -1.535  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      13.566  -6.113  -1.440  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.655  -0.443  -3.161  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.836  -1.969  -1.610  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      13.937  -2.929  -2.372  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      14.806  -1.775  -1.382  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      13.963  -2.754   0.636  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      12.902  -3.822  -0.284  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      15.917  -3.855  -0.423  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.945  -4.947   0.566  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      14.754  -4.695  -2.436  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      15.657  -5.946  -1.583  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      12.729  -5.499  -1.333  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      13.619  -6.752  -0.616  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      13.447  -6.686  -2.304  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.501  -0.722   0.441  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.194   0.032   1.646  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.757  -0.917   2.762  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.572  -1.081   3.032  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.099   1.047   1.325  1.00  0.00           C  
ATOM    332  CG  ASN A  22       8.853   0.402   0.743  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       8.890  -0.717   0.245  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       7.750   1.124   0.763  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.820  -1.339   0.095  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.085   0.555   1.953  1.00  0.00           H  
ATOM    337  HB2 ASN A  22       9.823   1.559   2.230  1.00  0.00           H  
ATOM    338  HB3 ASN A  22      10.478   1.763   0.610  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       7.793   2.027   1.141  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       6.929   0.723   0.404  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.745  -1.505   3.419  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.555  -2.617   4.339  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.400  -2.427   5.323  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.562  -3.314   5.463  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.857  -2.841   5.089  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.002  -3.290   4.192  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.295  -3.510   4.948  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      16.046  -2.530   5.152  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      15.572  -4.662   5.339  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.651  -1.175   3.292  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.347  -3.492   3.746  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.144  -1.919   5.572  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.696  -3.585   5.833  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.722  -4.216   3.713  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.167  -2.533   3.438  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.366  -1.291   6.003  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.303  -1.021   6.952  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.928  -1.086   6.321  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.022  -1.753   6.824  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.076  -0.629   5.869  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.362  -1.746   7.744  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.447  -0.039   7.365  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.774  -0.407   5.204  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.512  -0.419   4.488  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.249  -1.795   3.914  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.134  -2.281   3.946  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.520   0.609   3.381  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.194   0.379   2.157  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.531   0.103   4.843  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.726  -0.178   5.189  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       6.410   1.584   3.811  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       7.463   0.557   2.858  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.297  -2.422   3.414  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.226  -3.803   2.911  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.657  -4.730   3.975  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.089  -5.780   3.686  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.621  -4.282   2.519  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.635  -5.686   1.929  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       7.713  -6.045   1.168  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.573  -6.449   2.245  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.152  -1.935   3.366  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.585  -3.817   2.044  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.034  -3.600   1.804  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.247  -4.282   3.401  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.806  -4.310   5.210  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.327  -5.078   6.346  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.822  -4.939   6.511  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.139  -5.902   6.833  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.020  -4.620   7.620  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.438  -5.146   7.777  1.00  0.00           C  
ATOM    391  CD  LYS A  27       9.104  -4.572   9.014  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.539  -5.056   9.157  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.616  -6.531   9.340  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.240  -3.441   5.358  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.562  -6.114   6.169  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       7.061  -3.540   7.618  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.435  -4.943   8.461  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.405  -6.221   7.863  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       9.014  -4.868   6.906  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.105  -3.495   8.945  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.544  -4.879   9.884  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      11.089  -4.784   8.269  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.983  -4.573  10.016  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       9.989  -6.830  10.119  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      11.595  -6.814   9.565  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      10.325  -7.018   8.465  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.320  -3.734   6.310  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.882  -3.473   6.429  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.149  -3.685   5.101  1.00  0.00           C  
ATOM    410  O   GLU A  28       0.990  -4.100   5.078  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.645  -2.054   6.956  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.553  -1.009   6.323  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.335   0.385   6.869  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       3.950   0.729   7.901  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       2.567   1.152   6.264  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.937  -2.993   6.098  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.488  -4.177   7.141  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       1.620  -1.776   6.760  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       2.813  -2.046   8.022  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       4.568  -1.286   6.519  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       3.391  -1.000   5.254  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.843  -3.408   4.014  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.313  -3.541   2.660  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.290  -5.008   2.262  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.436  -5.464   1.507  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.225  -2.744   1.720  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.523  -2.260   0.102  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.763  -3.078   4.122  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.311  -3.140   2.632  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.525  -1.837   2.227  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.111  -3.333   1.524  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.229  -5.751   2.803  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.329  -7.160   2.527  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.373  -7.912   3.858  1.00  0.00           C  
ATOM    435  O   LYS A  30       4.225  -8.768   4.096  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.561  -7.408   1.656  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.517  -8.688   0.839  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.112  -9.859   1.591  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.638  -9.809   1.626  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       7.175  -8.615   2.342  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.882  -5.336   3.406  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.451  -7.462   1.986  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.677  -6.578   0.975  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.420  -7.452   2.299  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.487  -8.914   0.606  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.070  -8.541  -0.078  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.737  -9.833   2.604  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.800 -10.776   1.114  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.000 -10.698   2.120  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.001  -9.797   0.609  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       6.775  -8.561   3.299  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       6.931  -7.740   1.826  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       8.212  -8.678   2.413  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.455  -7.534   4.745  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.306  -8.201   6.030  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.600  -9.542   5.878  1.00  0.00           C  
ATOM    457  O   ALA A  31       1.117  -9.877   4.791  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.526  -7.321   6.995  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.877  -6.768   4.538  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.290  -8.363   6.441  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.049  -6.387   7.136  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.428  -7.828   7.945  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.545  -7.127   6.589  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.522 -10.295   6.968  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.798 -11.561   6.970  1.00  0.00           C  
ATOM    466  C   LYS A  32      -0.682 -11.306   6.693  1.00  0.00           C  
ATOM    467  O   LYS A  32      -1.365 -12.118   6.069  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.958 -12.278   8.317  1.00  0.00           C  
ATOM    469  CG  LYS A  32       2.386 -12.595   8.693  1.00  0.00           C  
ATOM    470  CD  LYS A  32       3.054 -13.530   7.695  1.00  0.00           C  
ATOM    471  CE  LYS A  32       4.404 -14.015   8.205  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       5.339 -12.893   8.493  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.962  -9.988   7.796  1.00  0.00           H  
ATOM    474  HA  LYS A  32       1.204 -12.182   6.185  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.536 -11.662   9.094  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       0.427 -13.198   8.280  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       2.925 -11.681   8.722  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       2.399 -13.055   9.669  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       2.415 -14.386   7.535  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       3.196 -13.005   6.761  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       4.248 -14.579   9.112  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       4.846 -14.658   7.457  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       5.511 -12.332   7.630  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       6.252 -13.267   8.839  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       4.938 -12.270   9.229  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.157 -10.152   7.153  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -2.542  -9.740   6.950  1.00  0.00           C  
ATOM    488  C   ASN A  33      -2.808  -9.425   5.483  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.896  -9.681   4.969  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -2.855  -8.512   7.819  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.037  -7.710   7.303  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -5.190  -8.017   7.598  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -3.751  -6.645   6.565  1.00  0.00           N  
ATOM    494  H   ASN A  33      -0.554  -9.555   7.645  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.180 -10.555   7.254  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.081  -8.838   8.822  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -1.989  -7.867   7.841  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -2.802  -6.430   6.406  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -4.494  -6.125   6.201  1.00  0.00           H  
ATOM    500  N   GLN A  34      -1.804  -8.876   4.816  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.950  -8.455   3.430  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.079  -9.652   2.496  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.121  -9.858   1.874  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.762  -7.589   3.011  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.803  -6.187   3.587  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.001  -5.395   3.102  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -1.945  -4.731   2.074  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -3.095  -5.463   3.840  1.00  0.00           N  
ATOM    509  H   GLN A  34      -0.938  -8.769   5.260  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.853  -7.860   3.367  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.148  -8.063   3.346  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.741  -7.513   1.936  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.848  -6.255   4.662  1.00  0.00           H  
ATOM    514  HG3 GLN A  34       0.098  -5.665   3.298  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -3.074  -6.016   4.647  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.877  -4.951   3.550  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.011 -10.432   2.401  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -1.023 -11.608   1.560  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.555 -11.296   0.159  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.784 -12.070  -0.770  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.201 -10.200   2.897  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.371 -12.354   1.990  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -2.029 -11.998   1.515  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.100 -10.156   0.009  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.565  -9.741  -1.293  1.00  0.00           C  
ATOM    526  C   GLY A  36       1.928 -10.312  -1.629  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.609 -10.853  -0.756  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.268  -9.592   0.790  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      -0.148 -10.070  -2.028  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.616  -8.665  -1.317  1.00  0.00           H  
ATOM    531  N   SER A  37       2.328 -10.202  -2.890  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.634 -10.683  -3.317  1.00  0.00           C  
ATOM    533  C   SER A  37       4.750  -9.752  -2.835  1.00  0.00           C  
ATOM    534  O   SER A  37       5.791 -10.209  -2.360  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.669 -10.800  -4.840  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.589 -11.595  -5.309  1.00  0.00           O  
ATOM    537  H   SER A  37       1.730  -9.785  -3.555  1.00  0.00           H  
ATOM    538  HA  SER A  37       3.785 -11.661  -2.886  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.592  -9.816  -5.277  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.599 -11.257  -5.141  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.322 -12.212  -4.618  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.517  -8.449  -2.943  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.502  -7.458  -2.534  1.00  0.00           C  
ATOM    544  C   TYR A  38       4.794  -6.191  -2.072  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.577  -6.086  -2.176  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.455  -7.135  -3.695  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.747  -6.473  -3.259  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.580  -7.103  -2.342  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.142  -5.226  -3.756  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.759  -6.522  -1.928  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.324  -4.646  -3.343  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.126  -5.295  -2.431  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.296  -4.706  -2.016  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.649  -8.143  -3.295  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.068  -7.864  -1.709  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.711  -8.048  -4.209  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.957  -6.468  -4.383  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.291  -8.065  -1.949  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.512  -4.702  -4.469  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.387  -7.030  -1.214  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.619  -3.686  -3.739  1.00  0.00           H  
ATOM    562  HH  TYR A  38      11.144  -3.768  -1.887  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.555  -5.252  -1.548  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.015  -3.963  -1.188  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.116  -2.943  -1.058  1.00  0.00           C  
ATOM    566  O   GLY A  39       6.888  -2.985  -0.102  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.506  -5.436  -1.390  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.320  -3.645  -1.952  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       4.496  -4.045  -0.245  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.215  -2.038  -2.017  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.348  -1.132  -2.048  1.00  0.00           C  
ATOM    572  C   TYR A  40       6.931   0.315  -2.166  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.761   0.662  -2.056  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.295  -1.489  -3.190  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.887  -0.992  -4.562  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.577  -1.085  -5.013  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.833  -0.427  -5.405  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.221  -0.628  -6.264  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.488   0.033  -6.657  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.179  -0.068  -7.086  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.834   0.389  -8.339  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.514  -1.972  -2.702  1.00  0.00           H  
ATOM    583  HA  TYR A  40       7.880  -1.252  -1.118  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.267  -1.083  -2.975  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.371  -2.542  -3.234  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.830  -1.522  -4.369  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.859  -0.349  -5.067  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.192  -0.705  -6.589  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.244   0.468  -7.292  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.468   0.044  -8.988  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.922   1.147  -2.392  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.721   2.577  -2.493  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.542   3.001  -3.947  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.512   3.112  -4.699  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.895   3.317  -1.866  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.654   3.744  -0.114  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.828   0.775  -2.508  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.825   2.820  -1.940  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.780   2.697  -1.928  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       9.062   4.228  -2.409  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.293   3.221  -4.330  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.946   3.663  -5.675  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.391   5.082  -5.609  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.361   5.301  -4.985  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.901   2.711  -6.274  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.488   3.025  -7.702  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.405   3.491  -8.639  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.172   2.857  -8.104  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.013   3.780  -9.934  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.774   3.144  -9.395  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.696   3.606 -10.306  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.297   3.894 -11.594  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.569   3.083  -3.676  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.839   3.651  -6.281  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.287   1.716  -6.251  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.016   2.733  -5.664  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.435   3.627  -8.344  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.446   2.499  -7.385  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.737   4.140 -10.647  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.743   3.007  -9.684  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.925   3.490 -12.222  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.079   6.036  -6.239  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.705   7.453  -6.142  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.581   7.859  -4.683  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.650   8.562  -4.287  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.416   7.729  -6.901  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.855   5.780  -6.795  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.495   8.045  -6.589  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.606   7.184  -6.442  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.528   7.409  -7.926  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.203   8.787  -6.875  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.556   7.398  -3.901  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.601   7.608  -2.461  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.307   7.114  -1.821  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.744   7.760  -0.938  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.847   9.065  -2.112  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.706   9.779  -3.116  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       9.078   9.633  -3.080  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       7.151  10.595  -4.088  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.883  10.282  -3.984  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.951  11.248  -5.002  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.321  11.095  -4.949  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.280   6.891  -4.318  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.423   7.035  -2.077  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.911   9.566  -2.017  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.359   9.106  -1.160  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.522   8.990  -2.333  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       6.080  10.704  -4.137  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.952  10.153  -3.938  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.506  11.882  -5.752  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.952  11.605  -5.659  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.834   5.978  -2.311  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.636   5.359  -1.791  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.843   3.884  -1.554  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.621   3.255  -2.260  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.301   5.554  -3.060  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.359   5.831  -0.870  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.837   5.488  -2.505  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.159   3.329  -0.568  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.254   1.920  -0.283  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.475   1.101  -1.297  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.323   0.762  -1.069  1.00  0.00           O  
ATOM    663  CB  CYS A  46       2.725   1.654   1.114  1.00  0.00           C  
ATOM    664  SG  CYS A  46       3.947   1.951   2.423  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.577   3.875  -0.004  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.294   1.638  -0.328  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       1.872   2.283   1.301  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.420   0.636   1.173  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.114   0.796  -2.411  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.483   0.045  -3.478  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.635  -1.447  -3.235  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.715  -2.012  -3.421  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.104   0.416  -4.820  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.436  -0.232  -5.980  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.895  -1.292  -6.675  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.193   0.136  -6.574  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       2.006  -1.630  -7.662  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.953  -0.763  -7.625  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.262   1.133  -6.314  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.187  -0.696  -8.421  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.872   1.204  -7.099  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.091   0.291  -8.141  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.055   1.070  -2.510  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.434   0.294  -3.490  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.051   1.473  -4.961  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.136   0.112  -4.823  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.822  -1.787  -6.458  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       2.109  -2.378  -8.294  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.419   1.842  -5.516  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.370  -1.408  -9.222  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.617   1.958  -6.897  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.991   0.386  -8.728  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.555  -2.072  -2.815  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.554  -3.495  -2.556  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.298  -4.258  -3.846  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.229  -4.145  -4.445  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.477  -3.842  -1.534  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.634  -2.995   0.075  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.726  -1.562  -2.673  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.521  -3.770  -2.164  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.482  -3.574  -1.946  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.498  -4.906  -1.350  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.284  -5.016  -4.283  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.151  -5.814  -5.485  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.720  -7.224  -5.118  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.113  -7.749  -4.079  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.475  -5.857  -6.245  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.059  -4.487  -6.533  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.268  -4.552  -7.440  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.371  -4.867  -6.952  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.120  -4.284  -8.651  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.118  -5.056  -3.771  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.391  -5.360  -6.109  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.194  -6.414  -5.661  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.320  -6.364  -7.187  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.301  -3.880  -7.005  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.352  -4.031  -5.597  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.913  -7.829  -5.965  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.469  -9.189  -5.721  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.593  -9.281  -4.642  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.770 -10.329  -4.027  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.623  -7.347  -6.782  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.074  -9.597  -6.632  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.320  -9.780  -5.418  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.290  -8.181  -4.404  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.313  -8.121  -3.377  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.629  -8.710  -3.894  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.937  -8.613  -5.086  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.506  -6.666  -2.973  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.848  -6.434  -1.507  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.934  -7.236  -0.595  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.708  -4.970  -1.202  1.00  0.00           C  
ATOM    733  H   LEU A  51      -1.113  -7.377  -4.936  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.977  -8.681  -2.521  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.598  -6.125  -3.198  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.307  -6.255  -3.569  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.869  -6.728  -1.317  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -2.227  -7.081   0.433  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -0.913  -6.910  -0.731  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -2.014  -8.285  -0.839  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -3.279  -4.398  -1.918  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -1.668  -4.700  -1.275  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.066  -4.774  -0.203  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.424  -9.340  -3.016  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.730  -9.869  -3.396  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.722  -8.754  -3.636  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.528  -7.625  -3.189  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -6.173 -10.674  -2.180  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -5.445 -10.060  -1.044  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -4.128  -9.578  -1.591  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.674 -10.505  -4.260  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -7.243 -10.581  -2.060  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.916 -11.707  -2.310  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -6.016  -9.227  -0.672  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -5.290 -10.787  -0.266  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.831  -8.656  -1.099  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -3.363 -10.333  -1.474  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.803  -9.083  -4.314  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.872  -8.138  -4.534  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.718  -8.058  -3.276  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.636  -7.246  -3.162  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.710  -8.564  -5.729  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.600  -7.459  -6.275  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.312  -7.862  -7.543  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -12.382  -8.495  -7.449  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -10.805  -7.549  -8.638  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.894 -10.001  -4.664  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.433  -7.173  -4.725  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.047  -8.891  -6.512  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.336  -9.392  -5.435  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.339  -7.208  -5.530  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -9.989  -6.591  -6.482  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.384  -8.926  -2.332  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.997  -8.906  -1.018  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.426  -7.745  -0.206  1.00  0.00           C  
ATOM    776  O   SER A  54     -10.116  -7.138   0.610  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.732 -10.235  -0.310  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.998 -11.330  -1.175  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.697  -9.604  -2.534  1.00  0.00           H  
ATOM    780  HA  SER A  54     -11.061  -8.768  -1.140  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.698 -10.279  -0.003  1.00  0.00           H  
ATOM    782  HB3 SER A  54     -10.369 -10.313   0.556  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.702 -11.089  -1.794  1.00  0.00           H  
ATOM    784  N   THR A  55      -8.159  -7.442  -0.456  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.492  -6.332   0.196  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.675  -5.046  -0.611  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.277  -4.981  -1.774  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.994  -6.639   0.342  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.832  -7.900   1.007  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.278  -5.562   1.133  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.648  -7.989  -1.095  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.918  -6.204   1.179  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.554  -6.698  -0.648  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.940  -7.964   1.366  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.669  -5.536   2.139  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.432  -4.605   0.659  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.221  -5.787   1.161  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.300  -4.014  -0.015  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.517  -2.735  -0.681  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.217  -2.038  -1.043  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.197  -2.194  -0.370  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.300  -1.909   0.337  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -9.050  -2.560   1.636  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.857  -4.012   1.342  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.107  -2.854  -1.567  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.929  -0.902   0.337  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.350  -1.916   0.084  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -8.160  -2.147   2.079  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.891  -2.421   2.284  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -8.167  -4.426   2.044  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.799  -4.535   1.373  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.273  -1.265  -2.103  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.109  -0.582  -2.621  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.448   0.865  -2.927  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.581   1.178  -3.289  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.581  -1.265  -3.893  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.671  -1.603  -4.761  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.785  -2.513  -3.554  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.139  -1.132  -2.543  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.341  -0.615  -1.868  1.00  0.00           H  
ATOM    821  HB  THR A  57      -4.931  -0.572  -4.405  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.645  -1.025  -5.542  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.511  -3.019  -4.469  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.390  -3.171  -2.944  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -3.892  -2.234  -3.014  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.473   1.746  -2.747  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.674   3.163  -2.962  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.145   3.474  -4.379  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.610   2.957  -5.362  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.400   3.920  -2.662  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.507   5.402  -2.885  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.961   6.187  -1.865  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.181   6.003  -4.094  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.096   7.549  -2.004  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.305   7.369  -4.257  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.764   8.139  -3.208  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.885   9.495  -3.363  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.600   1.436  -2.436  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.423   3.491  -2.277  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.120   3.763  -1.636  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.651   3.549  -3.272  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.185   5.707  -0.935  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -3.821   5.392  -4.909  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.465   8.142  -1.177  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.046   7.828  -5.201  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.405   9.945  -2.649  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.154   4.343  -4.479  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.825   4.893  -3.319  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.089   4.128  -2.955  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.599   3.334  -3.747  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.142   6.307  -3.774  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.257   6.241  -5.273  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.703   4.905  -5.714  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.170   4.930  -2.462  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.062   6.635  -3.316  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.333   6.951  -3.473  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.294   6.324  -5.564  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.683   7.044  -5.714  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.492   4.288  -6.097  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -6.931   5.040  -6.455  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.582   4.371  -1.749  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.736   3.658  -1.229  1.00  0.00           C  
ATOM    863  C   LEU A  60     -11.960   3.942  -2.080  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.083   5.007  -2.680  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.015   4.089   0.212  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.330   2.962   1.201  1.00  0.00           C  
ATOM    867  CD1 LEU A  60     -10.080   2.154   1.518  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.936   3.531   2.475  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.169   5.069  -1.200  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.524   2.599  -1.251  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.158   4.616   0.569  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.854   4.768   0.203  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -12.053   2.295   0.754  1.00  0.00           H  
ATOM    874 HD11 LEU A  60     -10.333   1.340   2.184  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.351   2.797   1.996  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.663   1.753   0.602  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -12.132   2.727   3.170  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.860   4.040   2.241  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -11.243   4.229   2.921  1.00  0.00           H  
ATOM    880  N   PRO A  61     -12.897   2.996  -2.112  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.140   3.127  -2.857  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.147   3.947  -2.072  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.303   4.108  -2.469  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -14.623   1.686  -3.020  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -13.661   0.820  -2.259  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -12.831   1.724  -1.402  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -13.986   3.571  -3.824  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.618   1.608  -2.627  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.631   1.432  -4.067  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.208   0.133  -1.636  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.030   0.278  -2.951  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.265   1.810  -0.415  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -11.809   1.373  -1.338  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.688   4.438  -0.930  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.490   5.284  -0.067  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.844   6.652   0.103  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.531   7.658   0.253  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -15.671   4.631   1.308  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -16.559   3.404   1.271  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.089   2.290   1.043  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -17.846   3.602   1.502  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.775   4.208  -0.659  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.455   5.407  -0.529  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -14.704   4.335   1.685  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.108   5.350   1.984  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -18.150   4.525   1.679  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -18.445   2.827   1.495  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.516   6.688   0.055  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.781   7.900   0.384  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.564   8.077  -0.499  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.942   7.106  -0.932  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.357   7.877   1.847  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -13.523   8.030   2.797  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -13.104   7.921   4.249  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -14.278   8.185   5.174  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -14.858   9.538   4.957  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.021   5.895  -0.232  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.442   8.735   0.232  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -11.865   6.943   2.051  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.665   8.687   2.025  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -13.963   8.999   2.636  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -14.251   7.261   2.582  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.728   6.926   4.434  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -12.328   8.646   4.446  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -15.039   7.442   4.991  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -13.939   8.108   6.196  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -15.734   9.647   5.518  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -15.090   9.672   3.950  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -14.178  10.273   5.251  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.228   9.330  -0.741  1.00  0.00           N  
ATOM    931  CA  SER A  64     -10.093   9.676  -1.570  1.00  0.00           C  
ATOM    932  C   SER A  64      -9.199  10.667  -0.830  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.665  11.414   0.032  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.582  10.270  -2.892  1.00  0.00           C  
ATOM    935  OG  SER A  64      -9.507  10.548  -3.773  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.761  10.050  -0.343  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.534   8.773  -1.770  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -11.249   9.568  -3.370  1.00  0.00           H  
ATOM    939  HB3 SER A  64     -11.112  11.187  -2.688  1.00  0.00           H  
ATOM    940  HG  SER A  64      -9.558  11.472  -4.056  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.920  10.665  -1.163  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.949  11.511  -0.492  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.809  11.841  -1.448  1.00  0.00           C  
ATOM    944  O   CYS A  65      -6.009  11.901  -2.659  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.425  10.774   0.740  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.484  11.806   1.917  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.618  10.078  -1.880  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.440  12.422  -0.187  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.262  10.348   1.266  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.774   9.975   0.415  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.624  12.071  -0.906  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.450  12.310  -1.721  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.371  11.276  -1.398  1.00  0.00           C  
ATOM    954  O   SER A  66      -1.272  11.667  -0.954  1.00  0.00           O  
ATOM    955  CB  SER A  66      -2.927  13.725  -1.480  1.00  0.00           C  
ATOM    956  OG  SER A  66      -3.952  14.692  -1.672  1.00  0.00           O  
ATOM    957  OXT SER A  66      -2.642  10.064  -1.559  1.00  0.00           O  
ATOM    958  H   SER A  66      -4.536  12.079   0.071  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.737  12.207  -2.758  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -2.560  13.802  -0.467  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -2.121  13.929  -2.170  1.00  0.00           H  
ATOM    962  HG  SER A  66      -4.748  14.418  -1.187  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -5.440  -7.877  -7.346  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.153  -6.495  -7.792  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.166  -5.820  -6.866  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.341  -5.817  -5.653  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.441  -5.660  -7.916  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.632  -6.155  -7.096  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.380  -6.122  -5.598  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.127  -4.724  -5.091  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.301  -3.830  -5.280  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.585  -8.467  -7.442  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.205  -8.293  -7.922  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.732  -7.874  -6.350  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.692  -6.553  -8.757  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.221  -4.652  -7.603  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.735  -5.639  -8.956  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.479  -5.526  -7.313  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.856  -7.172  -7.391  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.240  -6.509  -5.087  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.520  -6.736  -5.375  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.899  -4.786  -4.037  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.279  -4.311  -5.619  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.085  -4.133  -4.659  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.628  -3.858  -6.271  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.042  -2.848  -5.039  1.00  0.00           H  
ATOM     25  N   GLU A   2      -3.122  -5.253  -7.453  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -2.095  -4.582  -6.694  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.578  -3.197  -6.315  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.634  -2.756  -6.770  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.793  -4.448  -7.487  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.712  -5.220  -8.789  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -1.005  -6.702  -8.651  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      -0.240  -7.408  -7.964  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -2.009  -7.163  -9.232  1.00  0.00           O  
ATOM     34  H   GLU A   2      -3.041  -5.285  -8.427  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.905  -5.154  -5.803  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.663  -3.410  -7.728  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.025  -4.758  -6.859  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.409  -4.783  -9.488  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.286  -5.107  -9.173  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.796  -2.503  -5.516  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.153  -1.153  -5.147  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.513  -0.701  -3.864  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.850  -1.477  -3.178  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.959  -2.903  -5.187  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.832  -0.492  -5.936  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.223  -1.075  -5.058  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.695   0.570  -3.565  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.133   1.182  -2.387  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.873   0.755  -1.132  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.034   0.346  -1.196  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.221   2.688  -2.531  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.471   3.229  -3.691  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       0.898   3.306  -3.654  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -1.133   3.695  -4.807  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.602   3.828  -4.693  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.441   4.231  -5.858  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       0.933   4.301  -5.804  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.630   4.848  -6.855  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.223   1.125  -4.165  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.097   0.892  -2.309  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.249   2.981  -2.654  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.821   3.148  -1.654  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.427   2.934  -2.790  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -2.210   3.631  -4.848  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.677   3.873  -4.620  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.975   4.588  -6.712  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.225   5.682  -7.110  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.205   0.895   0.006  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.808   0.580   1.293  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.739   1.698   1.698  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.373   2.576   2.480  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.742   0.391   2.375  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.195  -0.791   2.184  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.333  -0.731   3.187  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.579  -2.095   2.331  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.286   1.235  -0.021  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.379  -0.332   1.186  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.150   1.290   2.433  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.249   0.263   3.319  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.621  -0.752   1.195  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.892   0.181   3.043  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.986  -1.581   3.041  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       0.931  -0.755   4.188  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.325  -2.163   1.551  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.062  -2.120   3.297  1.00  0.00           H  
ATOM     86 HD23 LEU A   5       0.102  -2.930   2.248  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.930   1.681   1.146  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.893   2.716   1.418  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.652   2.393   2.698  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.165   1.286   2.876  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.843   2.911   0.220  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.731   1.711  -0.002  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.659   4.179   0.362  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.169   0.941   0.544  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.350   3.634   1.565  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.234   3.016  -0.663  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.340   1.883  -0.876  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.361   1.563   0.860  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.114   0.839  -0.160  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -5.992   5.028   0.378  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.234   4.150   1.279  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.324   4.269  -0.484  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.670   3.350   3.609  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.307   3.162   4.898  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.803   2.993   4.700  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.465   3.878   4.165  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -6.019   4.355   5.808  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.144   4.008   7.279  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.863   3.084   7.653  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.455   4.761   8.125  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.241   4.213   3.409  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.904   2.265   5.344  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -5.019   4.710   5.620  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.711   5.142   5.584  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.911   5.495   7.756  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.511   4.551   9.079  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.327   1.856   5.132  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.715   1.501   4.887  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.675   2.443   5.615  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.867   2.499   5.302  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.950   0.053   5.289  1.00  0.00           C  
ATOM    122  CG  LYS A   8     -10.547  -0.059   6.654  1.00  0.00           C  
ATOM    123  CD  LYS A   8     -10.746  -1.505   7.090  1.00  0.00           C  
ATOM    124  CE  LYS A   8     -11.654  -2.274   6.139  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -13.044  -1.748   6.129  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.758   1.231   5.635  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.903   1.585   3.852  1.00  0.00           H  
ATOM    128  HB2 LYS A   8     -10.621  -0.408   4.578  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.008  -0.473   5.284  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -9.892   0.440   7.344  1.00  0.00           H  
ATOM    131  HG3 LYS A   8     -11.491   0.447   6.624  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -9.785  -1.995   7.122  1.00  0.00           H  
ATOM    133  HD3 LYS A   8     -11.187  -1.513   8.076  1.00  0.00           H  
ATOM    134  HE2 LYS A   8     -11.248  -2.201   5.141  1.00  0.00           H  
ATOM    135  HE3 LYS A   8     -11.673  -3.310   6.442  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -13.641  -2.335   5.507  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -13.058  -0.767   5.779  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -13.444  -1.768   7.094  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.152   3.189   6.574  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.958   4.120   7.334  1.00  0.00           C  
ATOM    141  C   SER A   9     -11.022   5.494   6.670  1.00  0.00           C  
ATOM    142  O   SER A   9     -12.092   6.091   6.562  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.395   4.255   8.736  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.990   4.436   8.709  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.198   3.107   6.781  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.955   3.722   7.405  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.844   5.110   9.201  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.624   3.367   9.308  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.562   3.712   9.191  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.877   5.985   6.220  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.780   7.350   5.721  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.750   7.403   4.200  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.270   8.334   3.589  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.511   8.032   6.259  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.355   7.284   5.856  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.555   8.123   7.775  1.00  0.00           C  
ATOM    157  H   THR A  10      -9.079   5.421   6.230  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.636   7.901   6.079  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.450   9.031   5.852  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.848   7.030   6.636  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.408   8.714   8.075  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -7.651   8.588   8.135  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.640   7.128   8.190  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.148   6.390   3.598  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.897   6.417   2.178  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.546   7.016   1.881  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.253   7.381   0.743  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.873   5.606   4.127  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.931   5.408   1.792  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.653   7.008   1.692  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.713   7.109   2.908  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.394   7.683   2.757  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.366   6.570   2.748  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.325   5.745   3.656  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.102   8.663   3.890  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.827   9.908   3.498  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.990   6.769   3.793  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.359   8.205   1.813  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.010   9.188   4.149  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.758   8.105   4.746  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.556   6.530   1.710  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.570   5.495   1.568  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.341   5.819   2.378  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.986   6.984   2.564  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.206   5.314   0.105  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.204   6.611  -0.684  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -1.144   6.650  -1.777  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -0.009   7.598  -1.416  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.496   8.978  -1.133  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.599   7.230   1.036  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.994   4.579   1.940  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.244   4.881   0.043  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.913   4.641  -0.338  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -3.172   6.727  -1.146  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.043   7.427  -0.003  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.741   5.656  -1.919  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.601   6.988  -2.695  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.495   7.218  -0.540  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.686   7.634  -2.242  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -1.047   9.347  -1.941  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.308   9.616  -0.960  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -1.106   8.979  -0.287  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.708   4.786   2.877  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.482   4.949   3.659  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.642   5.237   2.723  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.037   4.377   1.935  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.773   3.700   4.482  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.436   2.972   5.057  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.630   3.629   5.371  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.370   1.602   5.286  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.713   2.936   5.882  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.447   0.908   5.792  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.616   1.575   6.089  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.692   0.878   6.599  1.00  0.00           O  
ATOM    215  H   TYR A  14      -1.054   3.886   2.720  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.346   5.784   4.318  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.305   3.006   3.866  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.394   3.982   5.297  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.712   4.694   5.202  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.549   1.072   5.064  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.630   3.461   6.116  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.370  -0.156   5.943  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.392   0.316   7.321  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.154   6.454   2.766  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.241   6.808   1.888  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.511   7.115   2.635  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.493   7.583   3.777  1.00  0.00           O  
ATOM    228  H   GLY A  15       1.794   7.114   3.396  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.426   5.979   1.223  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       2.968   7.675   1.293  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.605   6.820   1.985  1.00  0.00           N  
ATOM    232  CA  CYS A  16       6.919   7.194   2.438  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.349   8.399   1.632  1.00  0.00           C  
ATOM    234  O   CYS A  16       6.514   9.152   1.130  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.888   6.035   2.199  1.00  0.00           C  
ATOM    236  SG  CYS A  16       8.226   5.726   0.436  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.526   6.340   1.128  1.00  0.00           H  
ATOM    238  HA  CYS A  16       6.894   7.443   3.482  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       8.830   6.252   2.683  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.474   5.132   2.615  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.634   8.600   1.540  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.179   9.478   0.528  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.366   8.779  -0.129  1.00  0.00           C  
ATOM    244  O   LEU A  17      10.967   9.273  -1.081  1.00  0.00           O  
ATOM    245  CB  LEU A  17       9.520  10.876   1.107  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.754  11.011   2.019  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      10.720  10.034   3.186  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.010  10.839   1.199  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.232   8.164   2.177  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.418   9.599  -0.226  1.00  0.00           H  
ATOM    251  HB2 LEU A  17       9.659  11.547   0.275  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       8.659  11.214   1.666  1.00  0.00           H  
ATOM    253  HG  LEU A  17      10.771  12.010   2.433  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.549  10.234   3.849  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      10.800   9.027   2.809  1.00  0.00           H  
ATOM    256 HD13 LEU A  17       9.791  10.146   3.724  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.871  10.817   1.845  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.091  11.654   0.496  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      11.935   9.903   0.651  1.00  0.00           H  
ATOM    260  N   LEU A  18      10.650   7.586   0.368  1.00  0.00           N  
ATOM    261  CA  LEU A  18      11.819   6.830  -0.052  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.421   5.758  -1.063  1.00  0.00           C  
ATOM    263  O   LEU A  18      10.982   4.672  -0.695  1.00  0.00           O  
ATOM    264  CB  LEU A  18      12.477   6.208   1.174  1.00  0.00           C  
ATOM    265  CG  LEU A  18      13.775   5.452   0.913  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      14.904   6.416   0.580  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.133   4.593   2.114  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.033   7.184   1.021  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.513   7.514  -0.517  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      12.683   7.006   1.876  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      11.771   5.527   1.627  1.00  0.00           H  
ATOM    272  HG  LEU A  18      13.635   4.800   0.064  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      14.660   6.958  -0.322  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.818   5.860   0.429  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.036   7.111   1.394  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      13.347   3.873   2.291  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      14.249   5.222   2.984  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.059   4.071   1.920  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.589   6.079  -2.337  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.081   5.256  -3.431  1.00  0.00           C  
ATOM    281  C   LEU A  19      11.833   3.937  -3.586  1.00  0.00           C  
ATOM    282  O   LEU A  19      12.990   3.807  -3.179  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.139   6.065  -4.719  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.213   7.278  -4.716  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.724   8.370  -5.631  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       8.820   6.861  -5.132  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.077   6.901  -2.552  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.047   5.034  -3.216  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.153   6.400  -4.868  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.858   5.425  -5.542  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.156   7.678  -3.715  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      10.113   9.252  -5.497  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.667   8.040  -6.657  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.748   8.602  -5.379  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.847   6.472  -6.139  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.162   7.718  -5.096  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.456   6.099  -4.459  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.155   2.966  -4.185  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.705   1.643  -4.351  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.368   0.757  -3.177  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.451   1.058  -2.415  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.253   3.149  -4.511  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.293   1.207  -5.249  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.769   1.707  -4.454  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.094  -0.331  -3.028  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.821  -1.286  -1.965  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.168  -0.711  -0.601  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.331  -0.694  -0.192  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.565  -2.593  -2.190  1.00  0.00           C  
ATOM    310  CG  LYS A  21      12.209  -3.658  -1.167  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.928  -4.969  -1.434  1.00  0.00           C  
ATOM    312  CE  LYS A  21      12.554  -6.011  -0.394  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      11.097  -6.305  -0.407  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.835  -0.494  -3.649  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.776  -1.494  -1.977  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.330  -2.970  -3.174  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.612  -2.399  -2.127  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.484  -3.304  -0.184  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      11.143  -3.831  -1.203  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      12.648  -5.332  -2.412  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      13.995  -4.802  -1.398  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      13.098  -6.918  -0.602  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      12.830  -5.642   0.583  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      10.552  -5.425  -0.485  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      10.816  -6.794   0.475  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      10.863  -6.922  -1.215  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.148  -0.241   0.097  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.323   0.286   1.435  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.018  -0.803   2.459  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.257  -1.729   2.187  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.428   1.508   1.660  1.00  0.00           C  
ATOM    332  CG  ASN A  22       8.961   1.171   1.835  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       8.429   0.267   1.193  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       8.306   1.887   2.738  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.251  -0.249  -0.299  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.355   0.584   1.539  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.761   2.029   2.543  1.00  0.00           H  
ATOM    338  HB3 ASN A  22      10.520   2.166   0.805  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.807   2.572   3.238  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       7.346   1.726   2.852  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.625  -0.694   3.630  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.529  -1.716   4.650  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.178  -1.704   5.357  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.565  -2.752   5.560  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.645  -1.494   5.658  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.032  -1.809   5.120  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.126  -1.513   6.124  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.561  -0.347   6.213  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      15.557  -2.442   6.835  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.166   0.103   3.821  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.665  -2.675   4.176  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.631  -0.459   5.965  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.459  -2.108   6.508  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      14.074  -2.857   4.864  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.206  -1.215   4.234  1.00  0.00           H  
ATOM    356  N   GLY A  24       9.732  -0.521   5.740  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.481  -0.388   6.455  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.301  -0.990   5.717  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.556  -1.800   6.273  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.269   0.274   5.557  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       8.581  -0.875   7.408  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       8.285   0.658   6.620  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.135  -0.612   4.460  1.00  0.00           N  
ATOM    364  CA  CYS A  25       5.997  -1.027   3.693  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.200  -2.404   3.082  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.248  -3.028   2.639  1.00  0.00           O  
ATOM    367  CB  CYS A  25       5.721   0.028   2.648  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.109   1.582   3.373  1.00  0.00           S  
ATOM    369  H   CYS A  25       7.790  -0.030   4.031  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.153  -1.074   4.364  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       6.636   0.248   2.116  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       4.996  -0.332   1.966  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.442  -2.875   3.065  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.717  -4.286   2.784  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.957  -5.132   3.773  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.246  -6.065   3.420  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.212  -4.573   2.931  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.559  -6.036   2.729  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.478  -6.517   1.583  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.939  -6.704   3.720  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.191  -2.266   3.232  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.390  -4.525   1.784  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.755  -3.986   2.213  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.524  -4.286   3.925  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.088  -4.745   5.019  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.467  -5.449   6.118  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.954  -5.358   6.086  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.270  -6.300   6.447  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.987  -4.903   7.432  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.454  -5.223   7.662  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.805  -6.614   7.150  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.308  -6.810   7.056  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.666  -7.842   6.048  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.644  -3.957   5.209  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.748  -6.484   6.044  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.871  -3.826   7.428  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.402  -5.311   8.227  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       9.052  -4.499   7.135  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.664  -5.172   8.719  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.398  -7.351   7.825  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.371  -6.744   6.169  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.764  -5.871   6.777  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.678  -7.118   8.022  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      10.349  -7.538   5.096  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.210  -8.752   6.279  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      11.700  -7.980   6.028  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.448  -4.215   5.677  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.006  -3.990   5.610  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.399  -4.618   4.360  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.425  -5.363   4.442  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.711  -2.493   5.642  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.148  -1.824   6.930  1.00  0.00           C  
ATOM    413  CD  GLU A  28       2.839  -0.346   6.968  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       1.678   0.012   7.254  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       3.759   0.463   6.742  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.061  -3.499   5.430  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.559  -4.456   6.474  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.225  -2.017   4.821  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.648  -2.342   5.528  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.629  -2.293   7.747  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.218  -1.960   7.048  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.983  -4.321   3.213  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.518  -4.855   1.935  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.655  -6.370   1.884  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.910  -7.055   1.186  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.334  -4.242   0.810  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.821  -2.568   0.312  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.764  -3.722   3.216  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.479  -4.589   1.809  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.364  -4.172   1.149  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.284  -4.882  -0.059  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.615  -6.886   2.624  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.862  -8.311   2.663  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.636  -8.814   4.091  1.00  0.00           C  
ATOM    435  O   LYS A  30       4.307  -9.725   4.567  1.00  0.00           O  
ATOM    436  CB  LYS A  30       5.290  -8.584   2.169  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.452  -9.850   1.329  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.415 -11.119   2.160  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.616 -11.209   3.085  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       6.598 -12.456   3.893  1.00  0.00           N  
ATOM    441  H   LYS A  30       4.184  -6.290   3.160  1.00  0.00           H  
ATOM    442  HA  LYS A  30       3.161  -8.794   2.004  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.608  -7.747   1.566  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.940  -8.654   3.022  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.651  -9.890   0.610  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       6.397  -9.801   0.807  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.514 -11.122   2.755  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       5.417 -11.974   1.498  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.516 -11.190   2.489  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       6.603 -10.356   3.746  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       6.617 -13.287   3.264  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       5.735 -12.495   4.477  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       7.430 -12.489   4.521  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.675  -8.194   4.778  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.366  -8.552   6.160  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.596  -9.862   6.254  1.00  0.00           C  
ATOM    457  O   ALA A  31       1.152 -10.405   5.239  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.580  -7.441   6.839  1.00  0.00           C  
ATOM    459  H   ALA A  31       2.176  -7.461   4.354  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.304  -8.663   6.684  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.123  -6.510   6.747  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.452  -7.681   7.885  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.614  -7.344   6.371  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.424 -10.345   7.476  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.719 -11.600   7.729  1.00  0.00           C  
ATOM    466  C   LYS A  32      -0.718 -11.506   7.236  1.00  0.00           C  
ATOM    467  O   LYS A  32      -1.194 -12.350   6.474  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.724 -11.907   9.227  1.00  0.00           C  
ATOM    469  CG  LYS A  32       2.088 -11.870   9.855  1.00  0.00           C  
ATOM    470  CD  LYS A  32       2.001 -11.701  11.361  1.00  0.00           C  
ATOM    471  CE  LYS A  32       3.377 -11.571  11.987  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       3.299 -11.377  13.458  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.779  -9.834   8.240  1.00  0.00           H  
ATOM    474  HA  LYS A  32       1.230 -12.390   7.198  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.125 -11.194   9.732  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       0.308 -12.892   9.384  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       2.565 -12.792   9.641  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       2.656 -11.054   9.435  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       1.429 -10.812  11.584  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       1.506 -12.565  11.781  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.940 -12.469  11.781  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       3.882 -10.723  11.547  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       2.744 -12.147  13.890  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       2.839 -10.465  13.678  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       4.256 -11.381  13.871  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.396 -10.458   7.678  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -2.779 -10.205   7.294  1.00  0.00           C  
ATOM    488  C   ASN A  33      -2.878  -9.806   5.828  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.880 -10.078   5.170  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.368  -9.099   8.180  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.592  -8.434   7.569  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -5.720  -8.900   7.733  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.375  -7.326   6.871  1.00  0.00           N  
ATOM    494  H   ASN A  33      -0.951  -9.833   8.287  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.340 -11.116   7.448  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.654  -9.524   9.131  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.614  -8.342   8.344  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.447  -6.998   6.793  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.140  -6.882   6.455  1.00  0.00           H  
ATOM    500  N   GLN A  34      -1.826  -9.180   5.326  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.848  -8.582   4.003  1.00  0.00           C  
ATOM    502  C   GLN A  34      -1.920  -9.648   2.910  1.00  0.00           C  
ATOM    503  O   GLN A  34      -2.965  -9.838   2.289  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.615  -7.704   3.815  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.728  -6.740   2.659  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -1.803  -5.707   2.890  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.440  -5.245   1.956  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.010  -5.341   4.144  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.007  -9.123   5.857  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.732  -7.961   3.941  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.462  -7.128   4.714  1.00  0.00           H  
ATOM    512  HB3 GLN A  34       0.243  -8.329   3.652  1.00  0.00           H  
ATOM    513  HG2 GLN A  34       0.221  -6.235   2.541  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.958  -7.292   1.761  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -1.462  -5.755   4.847  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -2.695  -4.668   4.319  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.812 -10.338   2.677  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.798 -11.390   1.684  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.248 -10.926   0.350  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.390 -11.619  -0.658  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.001 -10.137   3.179  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.190 -12.208   2.049  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.809 -11.743   1.539  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.382  -9.756   0.342  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.971  -9.241  -0.877  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.260  -9.960  -1.225  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.859 -10.608  -0.367  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.450  -9.241   1.170  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.263  -9.371  -1.678  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.176  -8.191  -0.759  1.00  0.00           H  
ATOM    531  N   SER A  37       2.683  -9.870  -2.476  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.905 -10.537  -2.908  1.00  0.00           C  
ATOM    533  C   SER A  37       5.127  -9.622  -2.750  1.00  0.00           C  
ATOM    534  O   SER A  37       6.192 -10.065  -2.320  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.760 -10.994  -4.362  1.00  0.00           C  
ATOM    536  OG  SER A  37       4.816 -11.856  -4.744  1.00  0.00           O  
ATOM    537  H   SER A  37       2.152  -9.358  -3.134  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.041 -11.408  -2.284  1.00  0.00           H  
ATOM    539  HB2 SER A  37       2.825 -11.522  -4.480  1.00  0.00           H  
ATOM    540  HB3 SER A  37       3.766 -10.130  -5.011  1.00  0.00           H  
ATOM    541  HG  SER A  37       5.488 -11.344  -5.223  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.970  -8.345  -3.084  1.00  0.00           N  
ATOM    543  CA  TYR A  38       6.079  -7.394  -3.037  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.638  -6.117  -2.340  1.00  0.00           C  
ATOM    545  O   TYR A  38       4.561  -5.592  -2.621  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.548  -7.067  -4.459  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.923  -6.424  -4.552  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.101  -5.044  -4.435  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       9.049  -7.205  -4.785  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.356  -4.477  -4.542  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      10.303  -6.640  -4.889  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.450  -5.277  -4.767  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.698  -4.708  -4.872  1.00  0.00           O  
ATOM    554  H   TYR A  38       4.082  -8.027  -3.365  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.889  -7.842  -2.483  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.576  -7.978  -5.034  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.838  -6.389  -4.910  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.248  -4.407  -4.251  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       8.935  -8.275  -4.882  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.475  -3.411  -4.451  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.162  -7.269  -5.067  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.164  -5.101  -5.619  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.460  -5.623  -1.434  1.00  0.00           N  
ATOM    564  CA  GLY A  39       6.146  -4.385  -0.758  1.00  0.00           C  
ATOM    565  C   GLY A  39       7.198  -3.330  -0.991  1.00  0.00           C  
ATOM    566  O   GLY A  39       8.365  -3.526  -0.646  1.00  0.00           O  
ATOM    567  H   GLY A  39       7.287  -6.102  -1.217  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       5.197  -4.018  -1.122  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       6.067  -4.573   0.302  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.806  -2.220  -1.604  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.737  -1.136  -1.829  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.032   0.197  -1.904  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.835   0.306  -1.655  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.544  -1.391  -3.102  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.969  -0.868  -4.408  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.636  -1.054  -4.764  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.795  -0.186  -5.295  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.145  -0.568  -5.963  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.316   0.295  -6.493  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       6.990   0.103  -6.824  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.513   0.571  -8.024  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.884  -2.136  -1.920  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.417  -1.114  -0.991  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.514  -0.954  -2.990  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.655  -2.436  -3.199  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.977  -1.579  -4.087  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.834  -0.031  -5.032  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.102  -0.707  -6.221  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       8.982   0.825  -7.162  1.00  0.00           H  
ATOM    590  HH  TYR A  40       5.679   1.024  -7.882  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.800   1.188  -2.275  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.335   2.553  -2.341  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.235   3.032  -3.794  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.237   3.115  -4.508  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.275   3.447  -1.541  1.00  0.00           C  
ATOM    596  SG  CYS A  41       7.708   3.790   0.155  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.730   0.983  -2.528  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.355   2.584  -1.880  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.243   2.966  -1.468  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.386   4.387  -2.053  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.018   3.350  -4.210  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.710   3.753  -5.578  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.078   5.143  -5.560  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.010   5.321  -4.991  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.737   2.731  -6.177  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.345   2.969  -7.624  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.218   3.558  -8.531  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.088   2.590  -8.079  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       4.845   3.764  -9.847  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.710   2.793  -9.391  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.590   3.379 -10.270  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.211   3.584 -11.577  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.280   3.332  -3.557  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.622   3.772  -6.152  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.174   1.757  -6.110  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.834   2.725  -5.591  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.200   3.860  -8.197  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.397   2.132  -7.386  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.536   4.223 -10.538  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.726   2.491  -9.721  1.00  0.00           H  
ATOM    621  HH  TYR A  42       2.339   4.007 -11.595  1.00  0.00           H  
ATOM    622  N   ALA A  43       5.742   6.130  -6.163  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.303   7.523  -6.039  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.174   7.872  -4.564  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.245   8.562  -4.140  1.00  0.00           O  
ATOM    626  CB  ALA A  43       3.992   7.749  -6.782  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.534   5.918  -6.709  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.059   8.162  -6.474  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.214   7.159  -6.323  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.109   7.451  -7.814  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.726   8.795  -6.737  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.135   7.339  -3.805  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.237   7.467  -2.351  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.147   6.657  -1.646  1.00  0.00           C  
ATOM    635  O   PHE A  44       5.336   6.198  -0.527  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.237   8.918  -1.893  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.044   9.826  -2.786  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.421   9.877  -2.667  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.432  10.624  -3.741  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.171  10.698  -3.472  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.181  11.452  -4.551  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       8.554  11.491  -4.417  1.00  0.00           C  
ATOM    643  H   PHE A  44       6.822   6.812  -4.259  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.185   7.050  -2.079  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.236   9.274  -1.832  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.676   8.962  -0.907  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       8.916   9.254  -1.937  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.361  10.585  -3.856  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.242  10.721  -3.360  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       6.694  12.067  -5.291  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.143  12.138  -5.049  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.017   6.464  -2.310  1.00  0.00           N  
ATOM    653  CA  GLY A  45       2.980   5.609  -1.779  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.400   4.162  -1.820  1.00  0.00           C  
ATOM    655  O   GLY A  45       3.922   3.705  -2.821  1.00  0.00           O  
ATOM    656  H   GLY A  45       3.893   6.896  -3.180  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       2.770   5.889  -0.764  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.086   5.730  -2.372  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.201   3.431  -0.750  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.611   2.061  -0.725  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.689   1.187  -1.559  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.562   0.886  -1.164  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.659   1.603   0.715  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.630   2.722   1.775  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.801   3.814   0.053  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.600   2.011  -1.146  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.656   1.543   1.109  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       4.112   0.644   0.755  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.179   0.815  -2.734  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.449  -0.041  -3.647  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.777  -1.492  -3.348  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.946  -1.882  -3.310  1.00  0.00           O  
ATOM    673  CB  TRP A  47       2.818   0.296  -5.096  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.098  -0.526  -6.113  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.515  -1.705  -6.631  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       0.848  -0.228  -6.740  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.594  -2.181  -7.531  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.562  -1.287  -7.619  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -0.057   0.827  -6.638  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.597  -1.326  -8.393  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -1.209   0.794  -7.400  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.474  -0.278  -8.268  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.076   1.117  -2.984  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.391   0.125  -3.498  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.589   1.323  -5.289  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       3.876   0.138  -5.232  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.435  -2.184  -6.352  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.665  -3.023  -8.031  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.133   1.660  -5.976  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.816  -2.161  -9.058  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.931   1.593  -7.313  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.386  -0.261  -8.844  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.752  -2.280  -3.123  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.937  -3.682  -2.821  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.621  -4.530  -4.040  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.464  -4.650  -4.447  1.00  0.00           O  
ATOM    697  CB  CYS A  48       1.041  -4.084  -1.659  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.921  -2.816  -0.360  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.839  -1.907  -3.145  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.969  -3.834  -2.544  1.00  0.00           H  
ATOM    701  HB2 CYS A  48       0.046  -4.272  -2.031  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.430  -4.983  -1.207  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.655  -5.101  -4.633  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.482  -5.996  -5.761  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.147  -7.382  -5.228  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.619  -7.760  -4.160  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.755  -6.047  -6.610  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.398  -4.685  -6.837  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.506  -4.731  -7.869  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.608  -5.215  -7.543  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.274  -4.288  -9.014  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.557  -4.928  -4.290  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.661  -5.637  -6.361  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.478  -6.683  -6.118  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.514  -6.471  -7.573  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.642  -3.990  -7.172  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.813  -4.339  -5.902  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.319  -8.128  -5.937  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.941  -9.445  -5.459  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.156  -9.365  -4.425  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.223 -10.182  -3.509  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.944  -7.778  -6.784  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.606 -10.039  -6.283  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.805  -9.918  -5.015  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.009  -8.372  -4.576  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.027  -8.063  -3.591  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.312  -8.848  -3.844  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.694  -9.076  -4.996  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.309  -6.582  -3.673  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.618  -5.890  -2.362  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.609  -6.272  -1.286  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.590  -4.408  -2.610  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.952  -7.815  -5.382  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.644  -8.292  -2.612  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.454  -6.097  -4.120  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.160  -6.445  -4.326  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.608  -6.162  -2.026  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -0.621  -5.952  -1.587  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.613  -7.343  -1.150  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.874  -5.791  -0.356  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -3.301  -4.168  -3.389  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -1.598  -4.134  -2.935  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -2.839  -3.879  -1.703  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.004  -9.258  -2.767  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.274  -9.981  -2.868  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.416  -9.074  -3.279  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.311  -7.849  -3.214  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.518 -10.470  -1.445  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.845  -9.456  -0.601  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.613  -9.047  -1.358  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.210 -10.818  -3.538  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.580 -10.505  -1.251  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.092 -11.444  -1.313  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.498  -8.609  -0.471  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.582  -9.879   0.352  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.383  -8.004  -1.170  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.774  -9.675  -1.092  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.522  -9.684  -3.668  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.727  -8.941  -3.973  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.318  -8.409  -2.678  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.133  -7.487  -2.669  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.732  -9.838  -4.684  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.936  -9.096  -5.236  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.924 -10.024  -5.902  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -12.697 -10.689  -5.181  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.934 -10.094  -7.147  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.530 -10.667  -3.742  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.462  -8.115  -4.609  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.235 -10.335  -5.498  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.087 -10.582  -3.985  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.434  -8.587  -4.425  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -10.598  -8.372  -5.962  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.866  -9.001  -1.584  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.340  -8.645  -0.263  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.742  -7.322   0.206  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.353  -6.614   1.008  1.00  0.00           O  
ATOM    777  CB  SER A  54      -8.998  -9.757   0.721  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.534 -10.997   0.285  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.188  -9.708  -1.674  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.412  -8.542  -0.315  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.925  -9.847   0.800  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.413  -9.517   1.687  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.358 -10.838  -0.207  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.564  -6.975  -0.298  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.923  -5.737   0.101  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.445  -4.567  -0.724  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.320  -4.557  -1.951  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.393  -5.828  -0.046  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.863  -6.770   0.898  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.737  -4.475   0.167  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.119  -7.553  -0.961  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.156  -5.563   1.142  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.166  -6.167  -1.047  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.077  -6.395   1.313  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.109  -3.773  -0.565  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -3.666  -4.579   0.053  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.961  -4.117   1.160  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.079  -3.583  -0.065  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.482  -2.358  -0.722  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.278  -1.591  -1.224  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.264  -1.474  -0.537  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.211  -1.557   0.344  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.874  -2.192   1.635  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.462  -3.601   1.348  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.148  -2.554  -1.539  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.871  -0.539   0.316  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.268  -1.593   0.156  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -8.065  -1.656   2.099  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.735  -2.188   2.264  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.633  -3.863   1.968  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.288  -4.275   1.513  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.398  -1.070  -2.416  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.293  -0.407  -3.059  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.593   1.063  -3.268  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.725   1.436  -3.580  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.966  -1.085  -4.394  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.176  -1.335  -5.131  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.245  -2.399  -4.149  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.257  -1.122  -2.870  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.437  -0.500  -2.416  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.324  -0.434  -4.967  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.545  -0.494  -5.445  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.434  -2.244  -3.454  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.855  -2.776  -5.082  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -5.944  -3.121  -3.738  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.585   1.900  -3.050  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.759   3.330  -3.147  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.221   3.749  -4.535  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.692   3.297  -5.553  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.484   4.066  -2.778  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.630   5.556  -2.865  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.444   6.259  -4.049  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -5.017   6.239  -1.753  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -4.639   7.625  -4.096  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -5.233   7.601  -1.779  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -5.041   8.292  -2.956  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.269   9.645  -2.999  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.711   1.543  -2.802  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.514   3.607  -2.444  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.202   3.822  -1.770  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.728   3.768  -3.417  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.131   5.726  -4.935  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -5.130   5.678  -0.842  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -4.489   8.162  -5.020  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -5.539   8.119  -0.882  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -5.490   9.906  -3.908  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.204   4.648  -4.567  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.847   5.136  -3.367  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.167   4.449  -3.065  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.722   3.731  -3.897  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.062   6.603  -3.699  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.101   6.689  -5.199  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.726   5.331  -5.743  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.200   5.057  -2.509  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -8.984   6.939  -3.254  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.235   7.167  -3.298  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.098   6.951  -5.520  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.396   7.430  -5.538  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.597   4.833  -6.121  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -6.970   5.420  -6.509  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.653   4.669  -1.855  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.938   4.149  -1.435  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.050   4.833  -2.217  1.00  0.00           C  
ATOM    864  O   LEU A  60     -11.876   5.937  -2.732  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.133   4.392   0.063  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.352   3.143   0.918  1.00  0.00           C  
ATOM    867  CD1 LEU A  60     -10.083   2.308   0.989  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.808   3.538   2.310  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.129   5.208  -1.225  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.961   3.088  -1.635  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.260   4.895   0.428  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.983   5.044   0.194  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -12.127   2.537   0.470  1.00  0.00           H  
ATOM    874 HD11 LEU A  60     -10.273   1.412   1.564  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.303   2.881   1.469  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.772   2.037  -0.010  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -12.762   4.042   2.246  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -11.079   4.201   2.752  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -11.907   2.654   2.921  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.214   4.187  -2.302  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.373   4.723  -2.997  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.112   5.714  -2.114  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.134   6.284  -2.492  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.235   3.489  -3.276  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.524   2.322  -2.651  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.507   2.887  -1.708  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.103   5.195  -3.924  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.206   3.636  -2.843  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.334   3.360  -4.343  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -15.231   1.716  -2.108  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -14.041   1.735  -3.418  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.929   3.001  -0.720  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.616   2.272  -1.674  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.576   5.885  -0.919  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.110   6.816   0.056  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.436   8.178  -0.089  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.095   9.188  -0.343  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -14.882   6.268   1.471  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.477   4.884   1.668  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -14.847   3.875   1.347  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -16.672   4.821   2.225  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.794   5.350  -0.682  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.169   6.921  -0.121  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -13.821   6.212   1.660  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -15.334   6.939   2.186  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -17.108   5.668   2.487  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -17.079   3.935   2.355  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.115   8.195   0.064  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.348   9.423   0.022  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.001   9.207  -0.673  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.518   8.077  -0.777  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.122   9.885   1.452  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -11.469  11.248   1.574  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -11.151  11.581   3.017  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -12.418  11.746   3.829  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -12.138  11.866   5.282  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.645   7.365   0.240  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -12.918  10.169  -0.511  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.072   9.911   1.950  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.490   9.164   1.949  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -10.558  11.243   1.009  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.139  11.997   1.177  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -10.563  10.782   3.441  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -10.590  12.504   3.048  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.929  12.635   3.494  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -13.048  10.885   3.661  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -11.346  12.527   5.443  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -11.881  10.936   5.675  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -12.981  12.219   5.784  1.00  0.00           H  
ATOM    930  N   SER A  64     -10.407  10.297  -1.140  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.073  10.270  -1.721  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.111  11.057  -0.830  1.00  0.00           C  
ATOM    933  O   SER A  64      -8.540  11.916  -0.059  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.093  10.872  -3.125  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.061  10.237  -3.946  1.00  0.00           O  
ATOM    936  H   SER A  64     -10.881  11.158  -1.080  1.00  0.00           H  
ATOM    937  HA  SER A  64      -8.747   9.241  -1.776  1.00  0.00           H  
ATOM    938  HB2 SER A  64      -9.332  11.922  -3.058  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -8.121  10.753  -3.578  1.00  0.00           H  
ATOM    940  HG  SER A  64     -10.315   9.391  -3.552  1.00  0.00           H  
ATOM    941  N   CYS A  65      -6.821  10.772  -0.930  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -5.845  11.400  -0.059  1.00  0.00           C  
ATOM    943  C   CYS A  65      -4.480  11.505  -0.739  1.00  0.00           C  
ATOM    944  O   CYS A  65      -3.542  10.812  -0.355  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.733  10.574   1.219  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.866  11.404   2.593  1.00  0.00           S  
ATOM    947  H   CYS A  65      -6.516  10.119  -1.593  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.198  12.390   0.186  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.725  10.317   1.555  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.192   9.665   0.997  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.388  12.372  -1.748  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.142  12.607  -2.481  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.701  11.369  -3.268  1.00  0.00           C  
ATOM    954  O   SER A  66      -1.941  10.540  -2.720  1.00  0.00           O  
ATOM    955  CB  SER A  66      -2.031  13.054  -1.526  1.00  0.00           C  
ATOM    956  OG  SER A  66      -2.431  14.193  -0.775  1.00  0.00           O  
ATOM    957  OXT SER A  66      -3.109  11.238  -4.443  1.00  0.00           O  
ATOM    958  H   SER A  66      -5.190  12.870  -2.016  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.332  13.404  -3.184  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -1.800  12.249  -0.844  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -1.149  13.306  -2.098  1.00  0.00           H  
ATOM    962  HG  SER A  66      -3.165  13.948  -0.196  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -4.646  -8.020  -7.558  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.662  -6.574  -7.853  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.706  -5.837  -6.943  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.781  -5.961  -5.724  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.068  -6.016  -7.687  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.907  -6.797  -6.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.956  -5.922  -6.056  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.358  -5.079  -4.954  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.349  -4.134  -4.378  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.432  -8.498  -8.047  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.741  -8.175  -6.533  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.747  -8.441  -7.879  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.344  -6.429  -8.869  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.998  -4.994  -7.347  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.565  -6.036  -8.645  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.394  -7.606  -7.218  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.261  -7.197  -5.927  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.361  -5.269  -6.807  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.738  -6.543  -5.646  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.995  -5.733  -4.172  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.530  -4.517  -5.363  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.922  -3.606  -3.594  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.181  -4.653  -4.021  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.667  -3.455  -5.107  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.817  -5.065  -7.536  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.815  -4.351  -6.784  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.387  -3.026  -6.307  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.487  -2.642  -6.709  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.572  -4.078  -7.624  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.491  -4.784  -8.964  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.642  -6.294  -8.873  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.204  -6.945  -8.229  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.614  -6.837  -9.444  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.837  -4.964  -8.508  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.539  -4.952  -5.934  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.540  -3.025  -7.822  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.297  -4.340  -7.052  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.259  -4.383  -9.607  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.471  -4.568  -9.389  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.635  -2.314  -5.491  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.083  -1.018  -5.025  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.434  -0.603  -3.729  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.798  -1.408  -3.057  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.755  -2.661  -5.213  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.839  -0.287  -5.777  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.148  -1.025  -4.901  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.583   0.668  -3.399  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.982   1.237  -2.214  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.752   0.865  -0.961  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.927   0.493  -1.026  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.949   2.752  -2.344  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.120   3.253  -3.470  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.252   3.160  -3.420  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.709   3.849  -4.564  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       2.027   3.643  -4.430  1.00  0.00           C  
ATOM     56  CE2 TYR A   4       0.052   4.336  -5.590  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.425   4.235  -5.528  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.189   4.740  -6.552  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.109   1.249  -3.974  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.029   0.869  -2.135  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.949   3.122  -2.498  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.548   3.169  -1.448  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.719   2.690  -2.567  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.785   3.925  -4.608  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.100   3.559  -4.351  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.426   4.789  -6.432  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.921   5.645  -6.733  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.082   1.011   0.179  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.697   0.770   1.474  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.610   1.920   1.808  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.207   2.887   2.455  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.644   0.635   2.567  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.245  -0.590   2.472  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.468  -0.412   3.349  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.528  -1.835   2.879  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.148   1.304   0.142  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.275  -0.140   1.413  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.018   1.512   2.549  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.153   0.604   3.519  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.574  -0.710   1.452  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       2.112  -1.275   3.249  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.161  -0.309   4.378  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       2.006   0.472   3.043  1.00  0.00           H  
ATOM     84 HD21 LEU A   5       0.123  -2.696   2.826  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.366  -1.976   2.210  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -0.889  -1.720   3.890  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.824   1.831   1.334  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.781   2.884   1.523  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.473   2.727   2.873  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.027   1.671   3.187  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.780   2.907   0.350  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.618   1.652   0.286  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.640   4.146   0.380  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.085   1.025   0.839  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.244   3.820   1.523  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.204   2.939  -0.557  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.315   1.738  -0.534  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.158   1.530   1.212  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -5.974   0.803   0.123  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.328   4.119  -0.451  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -6.006   5.015   0.288  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.190   4.192   1.311  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.379   3.771   3.689  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -5.924   3.754   5.036  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.404   3.401   4.997  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.200   4.113   4.385  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.714   5.117   5.694  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.984   5.113   7.184  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.432   6.117   7.738  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.684   4.006   7.848  1.00  0.00           N  
ATOM    111  H   ASN A   7      -4.925   4.584   3.373  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.397   3.001   5.603  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.697   5.434   5.531  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.374   5.830   5.232  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -5.297   3.252   7.352  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.866   3.983   8.817  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.759   2.308   5.663  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.072   1.719   5.570  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.161   2.617   6.162  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.351   2.328   6.040  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.028   0.380   6.288  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.988  -0.577   5.717  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.921  -1.880   6.499  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.761  -2.751   6.037  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.736  -4.067   6.737  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.112   1.867   6.241  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.286   1.544   4.529  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -8.801   0.547   7.331  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.981  -0.076   6.209  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.249  -0.800   4.694  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.022  -0.096   5.746  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.796  -1.657   7.547  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.846  -2.421   6.352  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.860  -2.922   4.976  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.835  -2.228   6.233  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.745  -3.930   7.771  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.877  -4.597   6.477  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.570  -4.633   6.465  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.756   3.704   6.796  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.703   4.640   7.367  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.851   5.895   6.511  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.963   6.366   6.269  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.257   5.020   8.766  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.861   5.250   8.811  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.799   3.873   6.900  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.658   4.153   7.436  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.765   5.919   9.051  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.505   4.226   9.454  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.684   6.076   9.291  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.732   6.426   6.045  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.724   7.728   5.398  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.610   7.628   3.883  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.058   8.510   3.158  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.562   8.584   5.922  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.330   7.865   5.762  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.764   8.928   7.387  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.892   5.934   6.143  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.647   8.228   5.647  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.517   9.500   5.352  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.088   7.453   6.601  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -7.933   9.525   7.736  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -8.820   8.016   7.965  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -9.681   9.485   7.503  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.019   6.545   3.405  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.741   6.436   1.996  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.425   7.091   1.645  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.155   7.381   0.480  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.775   5.812   4.013  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.698   5.392   1.721  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.532   6.916   1.440  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.596   7.310   2.657  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.302   7.930   2.448  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.214   6.875   2.519  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.054   6.205   3.532  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.050   9.008   3.497  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.888  10.308   2.965  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.861   7.048   3.566  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.300   8.377   1.467  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.984   9.484   3.756  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.633   8.537   4.373  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.481   6.711   1.441  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.458   5.700   1.375  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.222   6.121   2.138  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.905   7.308   2.232  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.107   5.412  -0.068  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.050   6.654  -0.936  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.739   6.805  -1.696  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.397   7.240  -0.787  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.489   7.900  -1.551  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.612   7.294   0.678  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.852   4.803   1.815  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.167   4.930  -0.101  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.846   4.747  -0.466  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.853   6.598  -1.647  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.194   7.517  -0.305  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.484   5.857  -2.145  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.871   7.546  -2.472  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.011   7.934  -0.056  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.795   6.371  -0.283  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.813   7.282  -2.327  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.292   8.113  -0.928  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.139   8.794  -1.965  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.531   5.138   2.670  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.667   5.371   3.437  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.826   5.636   2.482  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.190   4.770   1.682  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.977   4.164   4.315  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.219   3.514   5.003  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.381   4.227   5.304  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.179   2.164   5.342  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.459   3.611   5.915  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.251   1.545   5.950  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.390   2.270   6.233  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.466   1.655   6.841  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.838   4.217   2.541  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.513   6.233   4.057  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.446   3.418   3.708  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.660   4.470   5.073  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.440   5.273   5.047  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.716   1.590   5.129  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.352   4.180   6.137  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.196   0.494   6.187  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.146   1.063   7.537  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.380   6.839   2.527  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.448   7.176   1.610  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.797   7.296   2.274  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.918   7.722   3.424  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.063   7.499   3.185  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.510   6.400   0.862  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.226   8.114   1.106  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.801   6.901   1.528  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.188   7.067   1.900  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.724   8.294   1.198  1.00  0.00           C  
ATOM    234  O   CYS A  16       6.959   9.154   0.769  1.00  0.00           O  
ATOM    235  CB  CYS A  16       7.967   5.824   1.469  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.188   4.926   0.083  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.604   6.493   0.662  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.269   7.195   2.965  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       8.956   6.121   1.153  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.050   5.147   2.303  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.026   8.402   1.137  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.654   9.323   0.215  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.855   8.630  -0.416  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.358   9.045  -1.459  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.005  10.674   0.901  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.336  10.790   1.669  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.509   9.672   2.681  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.499  10.839   0.700  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.580   7.865   1.743  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.941   9.515  -0.571  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.006  11.434   0.136  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.206  10.902   1.592  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.332  11.722   2.217  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.478   8.720   2.173  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      10.712   9.719   3.408  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.460   9.784   3.180  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.331  10.103  -0.079  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.418  10.616   1.220  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.555  11.822   0.259  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.288   7.541   0.209  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.448   6.811  -0.273  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.997   5.631  -1.116  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.516   4.623  -0.595  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.319   6.349   0.889  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.600   5.625   0.474  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.572   6.587  -0.194  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.243   4.952   1.674  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.799   7.207   1.001  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.023   7.479  -0.898  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.590   7.223   1.471  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.737   5.685   1.510  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.351   4.859  -0.246  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      16.469   6.054  -0.479  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.826   7.377   0.496  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.111   7.010  -1.075  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      16.139   4.438   1.360  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      14.552   4.241   2.101  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.496   5.698   2.413  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.170   5.773  -2.420  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.578   4.871  -3.396  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.333   3.552  -3.529  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.510   3.444  -3.177  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.495   5.588  -4.739  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.555   6.793  -4.735  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.899   7.764  -5.844  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.118   6.331  -4.873  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.721   6.516  -2.742  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.574   4.655  -3.066  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.485   5.922  -5.010  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.147   4.887  -5.482  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.650   7.313  -3.793  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      11.944   8.032  -5.775  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.293   8.654  -5.734  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.704   7.308  -6.802  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.859   5.706  -4.030  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       9.006   5.767  -5.787  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.463   7.189  -4.898  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.625   2.549  -4.033  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.177   1.223  -4.173  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.750   0.346  -3.024  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.724   0.609  -2.404  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.699   2.708  -4.293  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.825   0.790  -5.099  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.245   1.280  -4.199  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.515  -0.689  -2.737  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.188  -1.597  -1.641  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.246  -0.881  -0.299  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.299  -0.784   0.331  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.117  -2.799  -1.631  1.00  0.00           C  
ATOM    310  CG  LYS A  21      12.684  -3.896  -0.669  1.00  0.00           C  
ATOM    311  CD  LYS A  21      13.695  -5.029  -0.619  1.00  0.00           C  
ATOM    312  CE  LYS A  21      13.208  -6.187   0.239  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      12.891  -5.766   1.629  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.312  -0.854  -3.280  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.187  -1.943  -1.791  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      13.166  -3.216  -2.627  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      14.088  -2.464  -1.344  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.586  -3.475   0.319  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      11.730  -4.290  -0.990  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      13.870  -5.386  -1.623  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.618  -4.652  -0.205  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      12.318  -6.603  -0.211  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      13.980  -6.943   0.268  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      11.955  -5.307   1.663  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      13.614  -5.102   1.978  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      12.874  -6.598   2.260  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.105  -0.367   0.116  1.00  0.00           N  
ATOM    328  CA  ASN A  22      10.982   0.312   1.392  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.665  -0.701   2.471  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.684  -1.429   2.377  1.00  0.00           O  
ATOM    331  CB  ASN A  22       9.872   1.358   1.326  1.00  0.00           C  
ATOM    332  CG  ASN A  22       9.793   2.221   2.569  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       9.104   1.887   3.529  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      10.484   3.352   2.549  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.316  -0.442  -0.460  1.00  0.00           H  
ATOM    336  HA  ASN A  22      11.922   0.794   1.614  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.046   1.997   0.487  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       8.927   0.853   1.196  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      10.999   3.568   1.742  1.00  0.00           H  
ATOM    340 HD22 ASN A  22      10.456   3.928   3.350  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.507  -0.739   3.487  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.381  -1.692   4.566  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.093  -1.490   5.352  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.476  -2.455   5.803  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.588  -1.565   5.474  1.00  0.00           C  
ATOM    346  CG  GLU A  23      13.829  -2.230   4.906  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.000  -2.202   5.858  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.738  -1.198   5.873  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      15.200  -3.193   6.588  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.241  -0.099   3.521  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.375  -2.680   4.134  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.802  -0.515   5.624  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.355  -2.007   6.414  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.597  -3.259   4.682  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.111  -1.720   3.996  1.00  0.00           H  
ATOM    356  N   GLY A  24       9.715  -0.237   5.536  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.436   0.076   6.133  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.280  -0.466   5.318  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.415  -1.164   5.847  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.326   0.486   5.292  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       8.403  -0.349   7.119  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       8.333   1.146   6.210  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.271  -0.164   4.019  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.251  -0.651   3.133  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.278  -2.174   3.074  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.239  -2.814   2.977  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.485  -0.056   1.755  1.00  0.00           C  
ATOM    368  SG  CYS A  25       6.377   1.764   1.700  1.00  0.00           S  
ATOM    369  H   CYS A  25       7.971   0.410   3.637  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.291  -0.324   3.503  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.469  -0.335   1.411  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       5.760  -0.445   1.090  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.479  -2.735   3.152  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.677  -4.185   3.161  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.841  -4.821   4.266  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.119  -5.793   4.045  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.156  -4.495   3.404  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.572  -5.857   2.884  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.303  -6.873   3.563  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.194  -5.914   1.800  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.268  -2.153   3.193  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.376  -4.582   2.204  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.761  -3.741   2.920  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.347  -4.465   4.467  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.941  -4.229   5.449  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.201  -4.674   6.628  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.701  -4.689   6.381  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.034  -5.707   6.568  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.464  -3.731   7.801  1.00  0.00           C  
ATOM    390  CG  LYS A  27       7.901  -3.695   8.288  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.078  -2.605   9.331  1.00  0.00           C  
ATOM    392  CE  LYS A  27       9.520  -2.479   9.791  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       9.711  -1.306  10.686  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.541  -3.456   5.533  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.528  -5.668   6.889  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.190  -2.730   7.501  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       5.836  -4.027   8.623  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.150  -4.649   8.726  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.552  -3.493   7.452  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       7.764  -1.663   8.909  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       7.459  -2.840  10.184  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       9.794  -3.376  10.323  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.154  -2.367   8.924  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       9.451  -0.428  10.185  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.710  -1.239  10.985  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       9.112  -1.395  11.533  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.175  -3.543   5.984  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.736  -3.346   5.926  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.128  -3.906   4.650  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.100  -4.573   4.696  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.424  -1.858   6.052  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.031  -1.221   7.287  1.00  0.00           C  
ATOM    413  CD  GLU A  28       2.906   0.287   7.301  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       1.887   0.796   7.818  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       3.834   0.967   6.825  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.775  -2.804   5.726  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.298  -3.868   6.762  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       2.809  -1.347   5.182  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.353  -1.728   6.092  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.519  -1.607   8.153  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.081  -1.483   7.336  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.770  -3.644   3.523  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.266  -4.075   2.221  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.294  -5.581   2.083  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.511  -6.166   1.337  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.107  -3.463   1.111  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.377  -2.001   0.323  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.620  -3.150   3.562  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.246  -3.733   2.126  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.061  -3.164   1.532  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.273  -4.204   0.343  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.206  -6.212   2.791  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.348  -7.642   2.699  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.096  -8.270   4.066  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.717  -9.267   4.437  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.743  -7.984   2.171  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.764  -9.081   1.117  1.00  0.00           C  
ATOM    438  CD  LYS A  30       4.725 -10.469   1.738  1.00  0.00           C  
ATOM    439  CE  LYS A  30       5.977 -10.742   2.553  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       6.012 -12.129   3.078  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.801  -5.704   3.387  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.606  -8.001   2.001  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.180  -7.095   1.742  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.351  -8.304   3.001  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.902  -8.963   0.477  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.665  -8.985   0.530  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       3.865 -10.541   2.386  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.650 -11.204   0.949  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.842 -10.586   1.924  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       6.008 -10.051   3.383  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       5.201 -12.299   3.711  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       6.894 -12.286   3.612  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       5.972 -12.813   2.290  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.190  -7.661   4.826  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.796  -8.201   6.116  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.828  -9.368   5.938  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.385  -9.641   4.824  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.177  -7.115   6.981  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.788  -6.817   4.518  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.687  -8.560   6.612  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.883  -6.305   7.103  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.928  -7.522   7.950  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.281  -6.743   6.506  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.494 -10.046   7.023  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.364 -11.222   6.964  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.754 -10.882   6.432  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.292 -11.597   5.587  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.463 -11.849   8.350  1.00  0.00           C  
ATOM    469  CG  LYS A  32       0.766 -12.653   8.758  1.00  0.00           C  
ATOM    470  CD  LYS A  32       2.066 -11.877   8.613  1.00  0.00           C  
ATOM    471  CE  LYS A  32       3.267 -12.729   8.990  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       3.198 -13.192  10.402  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.841  -9.763   7.895  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.100 -11.933   6.296  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -0.606 -11.063   9.077  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.319 -12.505   8.372  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       0.656 -12.923   9.787  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       0.818 -13.547   8.153  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       2.173 -11.560   7.587  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       2.030 -11.012   9.259  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.296 -13.591   8.341  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       4.165 -12.144   8.854  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       2.316 -13.723  10.564  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       3.219 -12.372  11.049  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       4.007 -13.814  10.621  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.319  -9.774   6.912  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.641  -9.327   6.460  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.607  -8.982   4.974  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.647  -8.847   4.329  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -4.124  -8.098   7.257  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -3.683  -6.777   6.645  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -4.481  -5.852   6.480  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -2.403  -6.663   6.345  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.846  -9.256   7.602  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.334 -10.140   6.613  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -5.201  -8.105   7.306  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.722  -8.151   8.257  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -1.813  -7.418   6.546  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -2.103  -5.847   5.906  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.399  -8.823   4.447  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.214  -8.462   3.060  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.186  -9.717   2.199  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.200 -10.117   1.633  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.915  -7.681   2.871  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.924  -6.309   3.514  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.029  -5.413   2.989  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -1.840  -4.683   2.025  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -3.192  -5.461   3.621  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.610  -8.983   5.004  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -3.045  -7.836   2.773  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -0.104  -8.251   3.304  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.729  -7.559   1.816  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -1.047  -6.423   4.578  1.00  0.00           H  
ATOM    514  HG3 GLN A  34       0.025  -5.832   3.316  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -3.282  -6.065   4.387  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.919  -4.896   3.287  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.028 -10.358   2.140  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.876 -11.520   1.298  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.413 -11.134  -0.087  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.866 -11.698  -1.085  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.272 -10.039   2.671  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.151 -12.189   1.741  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.828 -12.025   1.220  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.473 -10.147  -0.139  1.00  0.00           N  
ATOM    525  CA  GLY A  36       1.003  -9.684  -1.401  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.319 -10.358  -1.741  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.899 -11.042  -0.901  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.767  -9.727   0.692  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.283  -9.887  -2.176  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.161  -8.619  -1.342  1.00  0.00           H  
ATOM    531  N   SER A  37       2.799 -10.165  -2.962  1.00  0.00           N  
ATOM    532  CA  SER A  37       4.073 -10.736  -3.382  1.00  0.00           C  
ATOM    533  C   SER A  37       5.233  -9.815  -3.010  1.00  0.00           C  
ATOM    534  O   SER A  37       6.335 -10.273  -2.700  1.00  0.00           O  
ATOM    535  CB  SER A  37       4.069 -10.972  -4.895  1.00  0.00           C  
ATOM    536  OG  SER A  37       3.005 -11.828  -5.278  1.00  0.00           O  
ATOM    537  H   SER A  37       2.286  -9.626  -3.605  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.199 -11.682  -2.878  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.954 -10.025  -5.403  1.00  0.00           H  
ATOM    540  HB3 SER A  37       5.005 -11.421  -5.186  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.609 -11.499  -6.098  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.974  -8.516  -3.034  1.00  0.00           N  
ATOM    543  CA  TYR A  38       6.010  -7.522  -2.810  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.377  -6.235  -2.292  1.00  0.00           C  
ATOM    545  O   TYR A  38       4.226  -5.939  -2.606  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.741  -7.259  -4.131  1.00  0.00           C  
ATOM    547  CG  TYR A  38       8.118  -6.645  -4.002  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       9.231  -7.451  -3.806  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.317  -5.271  -4.113  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.499  -6.912  -3.725  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.582  -4.730  -4.027  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.667  -5.550  -3.836  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.928  -5.005  -3.768  1.00  0.00           O  
ATOM    554  H   TYR A  38       4.054  -8.214  -3.212  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.706  -7.903  -2.079  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.852  -8.195  -4.656  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       6.138  -6.591  -4.732  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       9.096  -8.519  -3.718  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.469  -4.619  -4.259  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      11.348  -7.558  -3.572  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.717  -3.666  -4.119  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.512  -5.469  -4.391  1.00  0.00           H  
ATOM    563  N   GLY A  39       6.114  -5.489  -1.493  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.612  -4.227  -0.993  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.708  -3.194  -0.913  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.613  -3.313  -0.090  1.00  0.00           O  
ATOM    567  H   GLY A  39       7.010  -5.793  -1.236  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.837  -3.868  -1.654  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.196  -4.377  -0.007  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.646  -2.181  -1.762  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.731  -1.221  -1.840  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.219   0.201  -1.948  1.00  0.00           C  
ATOM    573  O   TYR A  40       6.048   0.480  -1.720  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.635  -1.551  -3.029  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.198  -0.995  -4.370  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.912  -1.187  -4.858  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       9.097  -0.271  -5.143  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.535  -0.676  -6.085  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.730   0.242  -6.365  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.449   0.035  -6.836  1.00  0.00           C  
ATOM    581  OH  TYR A  40       7.084   0.542  -8.063  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.860  -2.077  -2.344  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.310  -1.309  -0.933  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.622  -1.176  -2.834  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.688  -2.606  -3.119  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.202  -1.750  -4.269  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.101  -0.105  -4.767  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.523  -0.821  -6.442  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.449   0.798  -6.949  1.00  0.00           H  
ATOM    590  HH  TYR A  40       6.144   0.755  -8.055  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.122   1.081  -2.312  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.836   2.499  -2.388  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.659   2.932  -3.836  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.628   3.031  -4.591  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.961   3.295  -1.752  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.543   5.040  -1.423  1.00  0.00           S  
ATOM    597  H   CYS A  41       9.020   0.750  -2.565  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.927   2.688  -1.850  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.238   2.836  -0.819  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       9.806   3.276  -2.417  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.419   3.183  -4.207  1.00  0.00           N  
ATOM    602  CA  TYR A  42       6.062   3.593  -5.551  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.441   4.986  -5.494  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.424   5.179  -4.835  1.00  0.00           O  
ATOM    605  CB  TYR A  42       5.081   2.564  -6.130  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.686   2.778  -7.575  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.582   3.288  -8.509  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.407   2.455  -8.005  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.207   3.470  -9.827  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.028   2.632  -9.319  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.930   3.140 -10.224  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.549   3.319 -11.534  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.700   3.091  -3.539  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.960   3.619  -6.153  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.521   1.590  -6.053  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.181   2.565  -5.540  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.582   3.545  -8.191  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.701   2.059  -7.290  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.913   3.868 -10.538  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.028   2.375  -9.631  1.00  0.00           H  
ATOM    621  HH  TYR A  42       4.234   2.972 -12.122  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.080   5.964  -6.144  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.626   7.358  -6.086  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.439   7.801  -4.644  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.455   8.455  -4.295  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.346   7.534  -6.882  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.873   5.742  -6.683  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.387   7.983  -6.531  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.078   8.578  -6.904  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.555   6.967  -6.416  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.500   7.178  -7.889  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.417   7.434  -3.820  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.403   7.708  -2.391  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.126   7.163  -1.773  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.413   7.853  -1.042  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.550   9.188  -2.105  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.410   9.900  -3.112  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.785   9.794  -3.043  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.852  10.662  -4.126  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.591  10.432  -3.955  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.655  11.307  -5.046  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.027  11.192  -4.959  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.181   6.952  -4.195  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.245   7.201  -1.960  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.583   9.637  -2.071  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.020   9.304  -1.137  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.232   9.192  -2.266  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.779  10.742  -4.202  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.660  10.334  -3.882  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.210  11.897  -5.830  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.658  11.695  -5.677  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.830   5.926  -2.118  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.671   5.244  -1.603  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.917   3.767  -1.529  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.502   3.197  -2.442  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.413   5.461  -2.754  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.440   5.616  -0.625  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.833   5.428  -2.258  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.510   3.138  -0.448  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.694   1.730  -0.307  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.790   0.972  -1.270  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.603   0.789  -1.011  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.413   1.343   1.135  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.496   2.167   2.353  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.090   3.627   0.286  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.720   1.508  -0.545  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.393   1.596   1.378  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.547   0.294   1.237  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.362   0.570  -2.399  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.642  -0.190  -3.405  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.821  -1.671  -3.137  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.941  -2.192  -3.193  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.153   0.146  -4.809  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.407  -0.539  -5.907  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.784  -1.670  -6.546  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.167  -0.137  -6.498  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.850  -2.013  -7.491  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.851  -1.083  -7.488  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.296   0.925  -6.286  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.304  -1.002  -8.264  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.854   1.009  -7.053  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.146   0.049  -8.030  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.307   0.785  -2.553  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.594   0.059  -3.333  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.081   1.199  -4.975  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.186  -0.146  -4.882  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.685  -2.207  -6.320  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.892  -2.797  -8.077  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.505   1.672  -5.536  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.546  -1.750  -9.020  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.555   1.808  -6.882  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.055   0.155  -8.603  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.732  -2.336  -2.828  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.776  -3.748  -2.529  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.372  -4.551  -3.760  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.189  -4.685  -4.076  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.849  -4.063  -1.356  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.535  -2.642  -0.251  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.866  -1.861  -2.788  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.790  -4.003  -2.261  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.099  -4.396  -1.737  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.289  -4.850  -0.760  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.366  -5.050  -4.473  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.126  -5.869  -5.645  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.970  -7.332  -5.246  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.613  -7.801  -4.307  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.249  -5.690  -6.674  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.609  -5.378  -6.068  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.735  -5.547  -7.065  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       5.915  -6.670  -7.579  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       6.439  -4.558  -7.353  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.289  -4.877  -4.190  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.199  -5.542  -6.080  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       3.339  -6.599  -7.249  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       2.983  -4.881  -7.339  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       4.609  -4.350  -5.726  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.781  -6.036  -5.230  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.100  -8.041  -5.950  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.782  -9.411  -5.587  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.361  -9.472  -4.598  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.632 -10.515  -4.011  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.674  -7.631  -6.741  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.508  -9.957  -6.476  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.652  -9.871  -5.145  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.024  -8.342  -4.423  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.070  -8.198  -3.428  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.377  -8.845  -3.889  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.714  -8.817  -5.077  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.286  -6.720  -3.172  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.607  -6.346  -1.734  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.619  -6.978  -0.769  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.572  -4.849  -1.605  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.800  -7.570  -4.981  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.740  -8.664  -2.514  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.393  -6.190  -3.470  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.104  -6.390  -3.794  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.600  -6.686  -1.485  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.633  -8.050  -0.891  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.897  -6.727   0.244  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.626  -6.605  -0.973  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.781  -4.467  -2.228  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.387  -4.583  -0.576  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.517  -4.441  -1.927  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.126  -9.444  -2.947  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.410 -10.071  -3.234  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.479  -9.090  -3.656  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.377  -7.885  -3.431  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.873 -10.669  -1.920  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.843 -10.397  -0.911  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.755  -9.561  -1.532  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.324 -10.849  -3.960  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.788 -10.194  -1.637  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.052 -11.716  -2.040  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.314  -9.852  -0.119  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.443 -11.325  -0.539  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.725  -8.585  -1.066  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.799 -10.054  -1.426  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.539  -9.647  -4.208  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.750  -8.909  -4.466  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.494  -8.733  -3.149  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.494  -8.024  -3.071  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.605  -9.672  -5.473  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.692  -8.833  -6.121  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.401  -9.565  -7.240  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -12.112 -10.550  -6.958  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.247  -9.161  -8.413  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.504 -10.602  -4.446  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.488  -7.941  -4.868  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -8.963 -10.056  -6.243  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.076 -10.503  -4.967  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.420  -8.565  -5.369  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -10.245  -7.936  -6.524  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.990  -9.401  -2.113  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.544  -9.269  -0.779  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.013  -8.000  -0.121  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.709  -7.354   0.665  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.190 -10.494   0.067  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.853 -10.471   1.323  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.219 -10.002  -2.256  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.613  -9.198  -0.868  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -9.477 -11.389  -0.462  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -8.128 -10.504   0.237  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.467  -9.722   1.351  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.781  -7.637  -0.453  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.163  -6.456   0.127  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.571  -5.195  -0.631  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.546  -5.167  -1.863  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.632  -6.588   0.121  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.259  -7.843   0.698  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.992  -5.458   0.907  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.272  -8.174  -1.109  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.494  -6.371   1.152  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.279  -6.546  -0.903  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -5.923  -8.110   1.351  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.344  -5.486   1.928  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.262  -4.512   0.460  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -3.918  -5.572   0.890  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.977  -4.134   0.090  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.329  -2.871  -0.528  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.107  -2.149  -1.057  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.017  -2.240  -0.494  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -8.980  -2.069   0.589  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.471  -2.661   1.844  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.126  -4.088   1.551  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.035  -3.011  -1.322  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.683  -1.038   0.502  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.052  -2.150   0.515  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.594  -2.125   2.159  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.227  -2.614   2.599  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.208  -4.334   2.038  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -8.915  -4.743   1.875  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.303  -1.429  -2.135  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.220  -0.731  -2.793  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.567   0.734  -2.966  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.723   1.073  -3.223  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.922  -1.350  -4.168  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.149  -1.560  -4.884  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.180  -2.669  -4.025  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.205  -1.346  -2.489  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.342  -0.818  -2.178  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.298  -0.660  -4.721  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.568  -0.708  -5.055  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.675  -3.282  -3.284  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.163  -2.481  -3.717  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -5.183  -3.186  -4.977  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.574   1.595  -2.790  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.766   3.021  -2.937  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.344   3.376  -4.301  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.880   2.886  -5.332  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.458   3.756  -2.723  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.563   5.237  -2.944  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.932   6.034  -1.901  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.324   5.824  -4.181  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.072   7.401  -2.052  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.451   7.187  -4.353  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.827   7.974  -3.283  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.964   9.331  -3.451  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.691   1.263  -2.530  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.451   3.335  -2.182  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.114   3.599  -1.714  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.754   3.373  -3.379  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.095   5.560  -0.946  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.031   5.200  -5.013  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.368   8.010  -1.210  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.260   7.632  -5.318  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.540   9.796  -2.721  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.356   4.250  -4.307  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.947   4.784  -3.097  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.224   4.058  -2.684  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.824   3.322  -3.471  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.241   6.220  -3.501  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.477   6.183  -4.983  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.978   4.848  -5.490  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.247   4.778  -2.276  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.110   6.571  -2.969  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.387   6.830  -3.258  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.532   6.282  -5.184  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -7.934   6.986  -5.456  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.801   4.252  -5.829  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.254   4.987  -6.280  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.636   4.277  -1.443  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.845   3.659  -0.916  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.066   4.157  -1.677  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.069   5.254  -2.232  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.006   3.984   0.571  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.137   2.781   1.509  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.849   1.972   1.543  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.506   3.252   2.903  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.117   4.880  -0.870  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.764   2.588  -1.041  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.157   4.556   0.878  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.890   4.596   0.687  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.929   2.136   1.152  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.581   1.675   0.540  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.991   1.089   2.154  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.057   2.578   1.963  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.566   2.403   3.569  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.462   3.754   2.871  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.753   3.937   3.261  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.127   3.348  -1.690  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.371   3.666  -2.376  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.221   4.618  -1.553  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.295   5.042  -1.969  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.066   2.309  -2.526  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.161   1.295  -1.889  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.204   2.053  -1.024  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.197   4.090  -3.346  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.021   2.351  -2.035  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.210   2.099  -3.573  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.738   0.619  -1.285  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.625   0.753  -2.652  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.601   2.160  -0.023  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.233   1.576  -0.999  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.718   4.945  -0.373  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.390   5.878   0.512  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.853   7.288   0.297  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.606   8.213  -0.011  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -15.205   5.465   1.979  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.699   4.056   2.260  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.882   3.840   2.509  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -14.792   3.086   2.245  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.868   4.540  -0.095  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.442   5.864   0.272  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -14.157   5.515   2.229  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -15.753   6.151   2.610  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -13.863   3.323   2.059  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -15.092   2.166   2.429  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.547   7.441   0.456  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.895   8.724   0.308  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.543   8.558  -0.379  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.967   7.466  -0.381  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.700   9.328   1.688  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.172  10.746   1.670  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -11.756  11.206   3.056  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.101  12.574   3.012  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -12.028  13.621   2.513  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.003   6.678   0.701  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.529   9.369  -0.284  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.642   9.313   2.198  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.999   8.716   2.235  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.317  10.786   1.016  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.944  11.404   1.297  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.629  11.257   3.689  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.053  10.493   3.464  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -10.779  12.838   4.008  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -10.245  12.525   2.358  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -12.936  13.567   3.028  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -12.212  13.485   1.495  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -11.614  14.564   2.660  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.053   9.639  -0.963  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.729   9.665  -1.557  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.867  10.691  -0.821  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.385  11.533  -0.085  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.818  10.004  -3.048  1.00  0.00           C  
ATOM    935  OG  SER A  64      -8.552   9.888  -3.683  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.600  10.455  -0.987  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.288   8.686  -1.436  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.508   9.326  -3.528  1.00  0.00           H  
ATOM    939  HB3 SER A  64     -10.172  11.018  -3.164  1.00  0.00           H  
ATOM    940  HG  SER A  64      -8.381  10.684  -4.204  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.560  10.619  -1.017  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.632  11.477  -0.302  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.523  11.950  -1.243  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.643  11.824  -2.461  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.055  10.697   0.879  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.092  11.684   2.075  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.209   9.972  -1.663  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.176  12.335   0.065  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.868  10.237   1.416  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.407   9.920   0.500  1.00  0.00           H  
ATOM    951  N   SER A  66      -4.457  12.497  -0.684  1.00  0.00           N  
ATOM    952  CA  SER A  66      -3.338  12.977  -1.475  1.00  0.00           C  
ATOM    953  C   SER A  66      -2.024  12.483  -0.874  1.00  0.00           C  
ATOM    954  O   SER A  66      -1.330  11.677  -1.532  1.00  0.00           O  
ATOM    955  CB  SER A  66      -3.360  14.505  -1.539  1.00  0.00           C  
ATOM    956  OG  SER A  66      -4.582  14.974  -2.091  1.00  0.00           O  
ATOM    957  OXT SER A  66      -1.710  12.877   0.270  1.00  0.00           O  
ATOM    958  H   SER A  66      -4.414  12.576   0.294  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.440  12.578  -2.474  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -3.251  14.908  -0.542  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -2.543  14.849  -2.156  1.00  0.00           H  
ATOM    962  HG  SER A  66      -4.591  14.788  -3.044  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -5.133  -7.674  -7.925  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.963  -6.228  -8.193  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.020  -5.614  -7.190  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.182  -5.782  -5.990  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.313  -5.489  -8.188  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.415  -6.159  -7.374  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.070  -6.282  -5.893  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.139  -4.960  -5.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.532  -4.454  -5.029  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.757  -8.105  -8.641  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.549  -7.813  -6.983  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.207  -8.156  -7.954  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.515  -6.121  -9.160  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.158  -4.500  -7.788  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.655  -5.399  -9.208  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.313  -5.573  -7.470  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.589  -7.148  -7.776  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.761  -6.958  -5.427  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.068  -6.677  -5.803  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.722  -5.101  -4.174  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.548  -4.233  -5.698  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.547  -3.573  -4.471  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.132  -5.161  -4.553  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.929  -4.257  -5.971  1.00  0.00           H  
ATOM     25  N   GLU A   2      -3.027  -4.910  -7.692  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -2.030  -4.314  -6.844  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.541  -2.972  -6.365  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.611  -2.525  -6.784  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.711  -4.112  -7.585  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.542  -4.905  -8.867  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.757  -6.403  -8.699  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.084  -7.057  -8.058  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.762  -6.936  -9.216  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.975  -4.773  -8.665  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.868  -4.963  -6.001  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.632  -3.072  -7.838  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.098  -4.362  -6.924  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.242  -4.519  -9.594  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.460  -4.744  -9.226  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.782  -2.313  -5.520  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.198  -1.013  -5.055  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.625  -0.645  -3.716  1.00  0.00           C  
ATOM     43  O   GLY A   3      -1.106  -1.490  -2.996  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.924  -2.699  -5.228  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.872  -0.281  -5.775  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.270  -0.976  -5.004  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.714   0.631  -3.406  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.162   1.180  -2.194  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.942   0.758  -0.964  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.103   0.355  -1.056  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.175   2.691  -2.289  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.348   3.242  -3.392  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.024   3.247  -3.294  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.937   3.795  -4.510  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.796   3.781  -4.279  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.176   4.345  -5.501  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.193   4.340  -5.388  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.955   4.921  -6.369  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.161   1.235  -4.023  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.141   0.843  -2.101  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.184   3.032  -2.449  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.799   3.098  -1.378  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.494   2.806  -2.428  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -2.014   3.792  -4.597  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.869   3.766  -4.169  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.653   4.767  -6.361  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.757   4.408  -6.494  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.297   0.895   0.189  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.941   0.632   1.462  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.823   1.804   1.805  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.415   2.719   2.517  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.924   0.416   2.579  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -0.034  -0.804   2.420  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       0.996  -0.845   3.530  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.875  -2.073   2.424  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.366   1.202   0.180  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.549  -0.252   1.358  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.297   1.291   2.647  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.465   0.315   3.507  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.489  -0.740   1.478  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.601  -1.735   3.427  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       0.492  -0.859   4.484  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       1.628   0.029   3.468  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.578  -2.044   1.603  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.414  -2.144   3.357  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -0.230  -2.933   2.315  1.00  0.00           H  
ATOM     87  N   VAL A   6      -4.011   1.796   1.253  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.930   2.884   1.442  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.680   2.708   2.754  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.328   1.688   2.992  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.877   2.999   0.237  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.759   1.782   0.087  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.688   4.273   0.288  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.280   1.028   0.704  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.350   3.793   1.501  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.263   3.049  -0.646  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.348   1.648   0.981  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -6.138   0.914  -0.079  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.410   1.924  -0.761  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -6.022   5.117   0.194  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.226   4.334   1.225  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.385   4.281  -0.536  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.540   3.697   3.617  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.077   3.629   4.960  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.590   3.492   4.911  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.285   4.357   4.377  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.672   4.878   5.740  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.682   4.669   7.239  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.448   3.865   7.767  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -4.821   5.390   7.937  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.054   4.506   3.341  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.661   2.757   5.443  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.678   5.172   5.441  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.351   5.673   5.502  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.233   6.007   7.452  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -4.803   5.277   8.915  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.085   2.403   5.481  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.475   2.021   5.403  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.362   2.864   6.318  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.285   2.360   6.963  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.554   0.567   5.794  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.686  -0.331   4.927  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.652  -1.754   5.446  1.00  0.00           C  
ATOM    124  CE  LYS A   8     -10.008  -2.427   5.326  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -9.983  -3.810   5.862  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.485   1.808   5.977  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.803   2.128   4.381  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.233   0.472   6.820  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.561   0.250   5.713  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -9.085  -0.338   3.923  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.681   0.063   4.913  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.932  -2.317   4.872  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.355  -1.741   6.484  1.00  0.00           H  
ATOM    134  HE2 LYS A   8     -10.730  -1.848   5.880  1.00  0.00           H  
ATOM    135  HE3 LYS A   8     -10.293  -2.457   4.285  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -9.224  -4.360   5.402  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -10.895  -4.280   5.683  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -9.809  -3.794   6.891  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.065   4.139   6.365  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.827   5.096   7.140  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.801   6.453   6.458  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.827   7.115   6.310  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.241   5.215   8.540  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.836   5.399   8.487  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.293   4.449   5.857  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.844   4.752   7.211  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.686   6.061   9.026  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.457   4.318   9.101  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.416   4.833   9.151  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.616   6.848   6.033  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.407   8.153   5.440  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.314   8.061   3.926  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.569   9.033   3.213  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.109   8.776   5.973  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.018   7.884   5.706  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.203   9.030   7.468  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.853   6.246   6.132  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.232   8.792   5.713  1.00  0.00           H  
ATOM    159  HB  THR A  10      -7.937   9.714   5.466  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.702   7.513   6.534  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.035   9.690   7.669  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -7.287   9.486   7.813  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.356   8.091   7.981  1.00  0.00           H  
ATOM    164  N   GLY A  11      -8.938   6.883   3.436  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.692   6.721   2.025  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.322   7.235   1.660  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.042   7.517   0.497  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.813   6.119   4.043  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.756   5.671   1.771  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.435   7.267   1.466  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.458   7.349   2.663  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.123   7.861   2.447  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.127   6.727   2.462  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.057   5.960   3.416  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.752   8.884   3.515  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.458  10.051   2.987  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.725   7.078   3.569  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.101   8.337   1.477  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.628   9.458   3.782  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.386   8.359   4.382  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.371   6.611   1.396  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.391   5.567   1.276  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.143   5.903   2.060  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.728   7.058   2.130  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.051   5.354  -0.183  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.015   6.642  -0.990  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.769   6.790  -1.856  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.476   7.084  -1.031  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.540   7.742  -1.843  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.461   7.253   0.672  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.820   4.661   1.665  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.110   4.882  -0.249  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.787   4.705  -0.603  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.878   6.658  -1.631  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.070   7.474  -0.309  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.614   5.871  -2.401  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.925   7.600  -2.554  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.206   7.734  -0.212  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.862   6.154  -0.639  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.604   7.304  -2.790  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.464   7.662  -1.369  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.320   8.756  -1.964  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.550   4.880   2.636  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.650   5.039   3.420  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.806   5.363   2.482  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.136   4.565   1.599  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.956   3.763   4.199  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.206   3.144   4.965  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.393   3.838   5.210  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.110   1.836   5.429  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.443   3.241   5.886  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.150   1.238   6.102  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.318   1.939   6.327  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.359   1.338   7.000  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.932   3.985   2.524  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.509   5.850   4.105  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.311   3.028   3.510  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.726   3.979   4.900  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.493   4.855   4.861  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.807   1.281   5.265  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.358   3.794   6.062  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.049   0.217   6.435  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.011   0.853   7.766  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.396   6.539   2.635  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.476   6.925   1.753  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.770   7.181   2.479  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.784   7.635   3.623  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.106   7.141   3.353  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.637   6.127   1.043  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.204   7.822   1.203  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.847   6.865   1.800  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.185   7.170   2.255  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.674   8.373   1.485  1.00  0.00           C  
ATOM    234  O   CYS A  16       6.878   9.146   0.958  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.103   5.982   1.971  1.00  0.00           C  
ATOM    236  SG  CYS A  16       8.166   5.538   0.208  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.739   6.420   0.937  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.176   7.386   3.307  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.106   6.224   2.288  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.756   5.122   2.514  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.969   8.543   1.445  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.575   9.419   0.468  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.714   8.666  -0.215  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.257   9.100  -1.229  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.028  10.754   1.116  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.363  10.772   1.881  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.465   9.633   2.882  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.518  10.750   0.900  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.530   8.094   2.107  1.00  0.00           H  
ATOM    250  HA  LEU A  17       8.825   9.636  -0.277  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.095  11.492   0.330  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.251  11.069   1.799  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.428  11.696   2.438  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      10.672   9.721   3.609  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      12.420   9.679   3.382  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      11.377   8.691   2.363  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      13.400  10.355   1.379  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.704  11.748   0.539  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.239  10.113   0.062  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.041   7.499   0.335  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.196   6.738  -0.124  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.743   5.579  -1.001  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.296   4.547  -0.507  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.006   6.240   1.070  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.324   5.548   0.714  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.288   6.532   0.073  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.950   4.916   1.948  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.467   7.125   1.044  1.00  0.00           H  
ATOM    269  HA  LEU A  18      12.812   7.396  -0.715  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.228   7.092   1.700  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.399   5.546   1.630  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.125   4.766  -0.003  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.482   7.343   0.759  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      14.853   6.925  -0.835  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      16.214   6.028  -0.161  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.141   5.682   2.687  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.881   4.441   1.676  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      14.276   4.180   2.360  1.00  0.00           H  
ATOM    279  N   LEU A  19      11.878   5.768  -2.302  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.302   4.867  -3.295  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.038   3.534  -3.386  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.196   3.414  -2.984  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.292   5.572  -4.645  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.375   6.790  -4.688  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.840   7.799  -5.716  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       8.959   6.355  -4.995  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.387   6.546  -2.613  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.282   4.675  -3.003  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.300   5.886  -4.876  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.964   4.873  -5.399  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.374   7.271  -3.721  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      11.884   8.019  -5.558  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.261   8.708  -5.601  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.696   7.400  -6.708  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.312   7.220  -4.996  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.625   5.655  -4.242  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.929   5.883  -5.966  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.343   2.536  -3.923  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.891   1.206  -4.040  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.472   0.334  -2.884  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.509   0.645  -2.187  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.434   2.705  -4.236  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.532   0.763  -4.960  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.959   1.259  -4.074  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.189  -0.748  -2.671  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.811  -1.728  -1.663  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.151  -1.243  -0.255  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.197  -1.585   0.302  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.483  -3.063  -1.938  1.00  0.00           C  
ATOM    310  CG  LYS A  21      11.860  -4.230  -1.185  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.557  -5.541  -1.508  1.00  0.00           C  
ATOM    312  CE  LYS A  21      11.859  -6.723  -0.849  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      11.796  -6.583   0.629  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.994  -0.896  -3.210  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.754  -1.865  -1.726  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.433  -3.272  -2.996  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.508  -2.984  -1.646  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      11.940  -4.044  -0.125  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      10.819  -4.306  -1.462  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      12.556  -5.684  -2.578  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      13.575  -5.493  -1.152  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      10.852  -6.791  -1.234  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      12.398  -7.626  -1.095  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      11.131  -5.828   0.890  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      12.741  -6.350   1.012  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      11.471  -7.471   1.059  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.264  -0.432   0.303  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.383   0.006   1.687  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.017  -1.148   2.605  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.035  -1.845   2.366  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.442   1.182   1.949  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.667   1.840   3.295  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.101   1.424   4.301  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      11.479   2.884   3.318  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.508  -0.114  -0.235  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.403   0.310   1.867  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.585   1.920   1.189  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.423   0.829   1.910  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      11.892   3.171   2.476  1.00  0.00           H  
ATOM    340 HD22 ASN A  22      11.626   3.340   4.178  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.805  -1.351   3.648  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.601  -2.461   4.551  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.435  -2.207   5.493  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.677  -3.120   5.806  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.866  -2.725   5.347  1.00  0.00           C  
ATOM    346  CG  GLU A  23      13.885  -3.564   4.603  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.807  -4.311   5.539  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.834  -3.742   5.956  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      14.500  -5.478   5.866  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.536  -0.733   3.824  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.378  -3.333   3.954  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.324  -1.778   5.594  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.602  -3.225   6.249  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.359  -4.281   3.995  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.479  -2.919   3.971  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.312  -0.974   5.959  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.157  -0.589   6.731  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.893  -0.715   5.919  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.870  -1.206   6.398  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.022  -0.327   5.795  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.095  -1.218   7.597  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.267   0.433   7.041  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.972  -0.272   4.674  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.875  -0.430   3.747  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.609  -1.915   3.517  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.470  -2.349   3.542  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.200   0.274   2.437  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.816   0.350   1.272  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.795   0.191   4.375  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.995   0.019   4.185  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.506   1.287   2.647  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       8.012  -0.248   1.948  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.680  -2.686   3.346  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.592  -4.145   3.181  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.876  -4.759   4.374  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.085  -5.687   4.244  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.999  -4.738   3.095  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.005  -6.190   2.651  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.777  -7.078   3.501  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.252  -6.451   1.454  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.566  -2.262   3.327  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.048  -4.367   2.270  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.584  -4.158   2.403  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.458  -4.682   4.072  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.173  -4.212   5.537  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.586  -4.655   6.791  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.062  -4.593   6.745  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.388  -5.508   7.214  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.119  -3.778   7.923  1.00  0.00           C  
ATOM    390  CG  LYS A  27       6.504  -4.040   9.283  1.00  0.00           C  
ATOM    391  CD  LYS A  27       6.784  -2.878  10.219  1.00  0.00           C  
ATOM    392  CE  LYS A  27       6.182  -3.096  11.591  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       6.190  -1.846  12.392  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.825  -3.474   5.553  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.886  -5.673   6.963  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       8.183  -3.933   8.005  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.940  -2.744   7.668  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       5.436  -4.159   9.173  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       6.933  -4.939   9.698  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       7.853  -2.765  10.322  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       6.367  -1.978   9.793  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       5.163  -3.433  11.473  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       6.755  -3.853  12.108  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       5.913  -2.045  13.378  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       5.520  -1.155  11.985  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       7.145  -1.424  12.391  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.523  -3.520   6.178  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.075  -3.345   6.119  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.504  -3.853   4.802  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.432  -4.454   4.763  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.721  -1.868   6.277  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.337  -1.217   7.499  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.032   0.263   7.589  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       3.770   1.063   6.981  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       2.058   0.629   8.279  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.112  -2.822   5.801  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.636  -3.907   6.926  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.060  -1.333   5.403  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.648  -1.776   6.350  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.934  -1.696   8.373  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.415  -1.355   7.465  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.239  -3.612   3.737  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.770  -3.847   2.380  1.00  0.00           C  
ATOM    424  C   CYS A  29       3.151  -5.242   1.918  1.00  0.00           C  
ATOM    425  O   CYS A  29       2.959  -5.616   0.764  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.390  -2.781   1.477  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.542  -2.508  -0.107  1.00  0.00           S  
ATOM    428  H   CYS A  29       4.145  -3.249   3.861  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.694  -3.759   2.372  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.402  -1.842   2.013  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.410  -3.067   1.256  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.707  -5.999   2.834  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.960  -7.403   2.616  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.851  -8.093   3.970  1.00  0.00           C  
ATOM    435  O   LYS A  30       4.557  -9.057   4.268  1.00  0.00           O  
ATOM    436  CB  LYS A  30       5.339  -7.602   1.977  1.00  0.00           C  
ATOM    437  CG  LYS A  30       5.430  -8.770   1.006  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.626 -10.108   1.707  1.00  0.00           C  
ATOM    439  CE  LYS A  30       7.032 -10.259   2.289  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       7.288  -9.358   3.449  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.979  -5.596   3.686  1.00  0.00           H  
ATOM    442  HA  LYS A  30       3.191  -7.791   1.954  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.610  -6.703   1.444  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       6.053  -7.770   2.765  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.517  -8.813   0.433  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       6.262  -8.601   0.338  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.909 -10.191   2.508  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       5.459 -10.902   0.993  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.161 -11.279   2.610  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       7.749 -10.039   1.513  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       7.456  -8.381   3.122  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       8.131  -9.680   3.970  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       6.473  -9.361   4.098  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.967  -7.548   4.810  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.681  -8.135   6.100  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.965  -9.452   5.900  1.00  0.00           C  
ATOM    457  O   ALA A  31       1.233  -9.620   4.930  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.835  -7.183   6.926  1.00  0.00           C  
ATOM    459  H   ALA A  31       2.484  -6.733   4.544  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.616  -8.305   6.614  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       2.362  -6.248   7.054  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.640  -7.620   7.892  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.898  -7.002   6.419  1.00  0.00           H  
ATOM    464  N   LYS A  32       2.171 -10.373   6.829  1.00  0.00           N  
ATOM    465  CA  LYS A  32       1.702 -11.748   6.701  1.00  0.00           C  
ATOM    466  C   LYS A  32       0.201 -11.859   6.439  1.00  0.00           C  
ATOM    467  O   LYS A  32      -0.292 -12.936   6.104  1.00  0.00           O  
ATOM    468  CB  LYS A  32       2.062 -12.524   7.963  1.00  0.00           C  
ATOM    469  CG  LYS A  32       3.511 -12.986   8.021  1.00  0.00           C  
ATOM    470  CD  LYS A  32       4.511 -11.850   7.851  1.00  0.00           C  
ATOM    471  CE  LYS A  32       5.941 -12.366   7.789  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       6.321 -13.118   9.014  1.00  0.00           N  
ATOM    473  H   LYS A  32       2.670 -10.127   7.640  1.00  0.00           H  
ATOM    474  HA  LYS A  32       2.226 -12.192   5.871  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       1.877 -11.895   8.822  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       1.426 -13.393   8.024  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       3.677 -13.432   8.978  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       3.678 -13.719   7.245  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       4.289 -11.322   6.936  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       4.418 -11.176   8.690  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       6.040 -13.019   6.934  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       6.608 -11.523   7.674  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       5.672 -13.919   9.162  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       6.277 -12.491   9.848  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       7.293 -13.488   8.922  1.00  0.00           H  
ATOM    486  N   ASN A  33      -0.522 -10.763   6.598  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -1.953 -10.758   6.349  1.00  0.00           C  
ATOM    488  C   ASN A  33      -2.310 -10.077   5.022  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.286 -10.465   4.381  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -2.691 -10.071   7.507  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.165  -9.857   7.218  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -4.998 -10.721   7.493  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.500  -8.690   6.688  1.00  0.00           N  
ATOM    494  H   ASN A  33      -0.083  -9.940   6.894  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -2.276 -11.788   6.300  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -2.604 -10.681   8.393  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.237  -9.109   7.692  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.784  -8.032   6.518  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.438  -8.532   6.467  1.00  0.00           H  
ATOM    500  N   GLN A  34      -1.514  -9.091   4.579  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.983  -8.219   3.496  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.090  -8.942   2.145  1.00  0.00           C  
ATOM    503  O   GLN A  34      -2.777  -8.469   1.244  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -1.238  -6.852   3.407  1.00  0.00           C  
ATOM    505  CG  GLN A  34       0.262  -6.831   3.153  1.00  0.00           C  
ATOM    506  CD  GLN A  34       0.716  -7.741   2.063  1.00  0.00           C  
ATOM    507  OE1 GLN A  34       0.786  -7.360   0.904  1.00  0.00           O  
ATOM    508  NE2 GLN A  34       1.018  -8.956   2.437  1.00  0.00           N  
ATOM    509  H   GLN A  34      -0.619  -8.971   4.962  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.996  -7.991   3.773  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -1.696  -6.264   2.634  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -1.387  -6.353   4.342  1.00  0.00           H  
ATOM    513  HG2 GLN A  34       0.536  -5.825   2.874  1.00  0.00           H  
ATOM    514  HG3 GLN A  34       0.778  -7.087   4.061  1.00  0.00           H  
ATOM    515 HE21 GLN A  34       0.916  -9.182   3.391  1.00  0.00           H  
ATOM    516 HE22 GLN A  34       1.337  -9.581   1.768  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.411 -10.077   2.007  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -1.675 -10.978   0.906  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.839 -10.694  -0.318  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.966 -11.390  -1.324  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.695 -10.286   2.632  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -1.474 -11.988   1.233  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -2.719 -10.898   0.640  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.028  -9.696  -0.241  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.785  -9.303  -1.399  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.099 -10.046  -1.513  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.551 -10.667  -0.553  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.162  -9.223   0.613  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.190  -9.504  -2.268  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.982  -8.244  -1.348  1.00  0.00           H  
ATOM    531  N   SER A  37       2.706  -9.996  -2.689  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.968 -10.674  -2.929  1.00  0.00           C  
ATOM    533  C   SER A  37       5.157  -9.709  -2.835  1.00  0.00           C  
ATOM    534  O   SER A  37       6.292 -10.131  -2.591  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.921 -11.324  -4.308  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.765 -12.137  -4.439  1.00  0.00           O  
ATOM    537  H   SER A  37       2.286  -9.495  -3.430  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.081 -11.444  -2.182  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.894 -10.555  -5.067  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.796 -11.934  -4.445  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.353 -12.253  -3.570  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.891  -8.420  -3.019  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.943  -7.404  -3.021  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.366  -6.057  -2.620  1.00  0.00           C  
ATOM    545  O   TYR A  38       4.584  -5.468  -3.355  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.565  -7.310  -4.421  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.906  -6.604  -4.486  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.015  -5.217  -4.393  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       9.073  -7.336  -4.673  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.241  -4.592  -4.483  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      10.302  -6.714  -4.759  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.379  -5.342  -4.666  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.599  -4.713  -4.758  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.959  -8.138  -3.162  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.700  -7.691  -2.305  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.708  -8.309  -4.804  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.882  -6.781  -5.069  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.129  -4.620  -4.243  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       9.012  -8.412  -4.746  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.303  -3.519  -4.409  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.195  -7.303  -4.901  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.094  -5.084  -5.505  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.747  -5.577  -1.453  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.258  -4.300  -0.993  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.368  -3.281  -0.896  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.254  -3.404  -0.048  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.380  -6.091  -0.902  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.508  -3.943  -1.683  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       4.810  -4.425  -0.020  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.342  -2.276  -1.758  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.424  -1.315  -1.792  1.00  0.00           C  
ATOM    572  C   TYR A  40       6.921   0.105  -1.937  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.726   0.377  -1.904  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.383  -1.643  -2.936  1.00  0.00           C  
ATOM    575  CG  TYR A  40       7.989  -1.108  -4.304  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.673  -1.169  -4.768  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.950  -0.537  -5.131  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.334  -0.679  -6.016  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.618  -0.046  -6.375  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.312  -0.119  -6.816  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.990   0.364  -8.063  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.584  -2.184  -2.377  1.00  0.00           H  
ATOM    583  HA  TYR A  40       7.962  -1.395  -0.860  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.354  -1.247  -2.703  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.459  -2.696  -3.009  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.913  -1.610  -4.140  1.00  0.00           H  
ATOM    587  HD2 TYR A  40       9.978  -0.474  -4.784  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.300  -0.722  -6.354  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.384   0.392  -6.999  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.549  -0.061  -8.723  1.00  0.00           H  
ATOM    591  N   CYS A  41       7.870   0.984  -2.139  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.612   2.403  -2.231  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.459   2.845  -3.685  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.442   3.018  -4.407  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.736   3.166  -1.546  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.422   3.529   0.208  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.793   0.655  -2.256  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.690   2.603  -1.706  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.643   2.577  -1.598  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.891   4.099  -2.055  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.210   3.006  -4.092  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.846   3.442  -5.432  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.276   4.850  -5.361  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.275   5.062  -4.686  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.792   2.482  -5.987  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.408   2.711  -7.430  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.363   2.957  -8.402  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.079   2.657  -7.820  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.005   3.144  -9.723  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.711   2.848  -9.134  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.676   3.087 -10.083  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.311   3.265 -11.399  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.485   2.821  -3.450  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.724   3.428  -6.060  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.147   1.481  -5.892  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       3.897   2.570  -5.397  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.403   3.002  -8.116  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.322   2.470  -7.072  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.764   3.335 -10.466  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.668   2.805  -9.413  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.651   2.521 -11.922  1.00  0.00           H  
ATOM    622  N   ALA A  43       5.908   5.809  -6.034  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.476   7.209  -5.965  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.305   7.634  -4.509  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.308   8.252  -4.133  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.189   7.405  -6.757  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.680   5.572  -6.604  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.245   7.827  -6.408  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.398   6.820  -6.312  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.345   7.080  -7.777  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.915   8.450  -6.750  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.312   7.282  -3.706  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.316   7.519  -2.268  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.038   6.962  -1.647  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.302   7.659  -0.948  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.484   8.995  -1.948  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.344   9.725  -2.943  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.719   9.650  -2.853  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.784  10.480  -3.961  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.525  10.312  -3.748  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.585  11.145  -4.867  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       8.961  11.063  -4.760  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.087   6.840  -4.106  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.161   6.996  -1.859  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.525   9.456  -1.895  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.961   9.083  -0.981  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.165   9.055  -2.072  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.712  10.534  -4.053  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.595  10.238  -3.659  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.137  11.729  -5.654  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.590  11.584  -5.464  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.766   5.703  -1.944  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.575   5.048  -1.455  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.750   3.554  -1.395  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.388   2.981  -2.264  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.384   5.206  -2.519  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.344   5.416  -0.476  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.753   5.275  -2.117  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.200   2.917  -0.379  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.304   1.489  -0.249  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.428   0.776  -1.259  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.260   0.517  -0.999  1.00  0.00           O  
ATOM    663  CB  CYS A  46       2.931   1.079   1.165  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.312   1.201   2.334  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.717   3.413   0.311  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.331   1.218  -0.435  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.131   1.710   1.521  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.597   0.070   1.152  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.001   0.483  -2.414  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.302  -0.242  -3.457  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.487  -1.734  -3.247  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.594  -2.258  -3.394  1.00  0.00           O  
ATOM    673  CB  TRP A  47       2.831   0.156  -4.835  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.131  -0.526  -5.956  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.537  -1.651  -6.580  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       0.908  -0.135  -6.581  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.634  -2.011  -7.544  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.627  -1.091  -7.572  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.025   0.923  -6.399  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.508  -1.031  -8.377  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -1.105   0.994  -7.194  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.365   0.020  -8.172  1.00  0.00           C  
ATOM    683  H   TRP A  47       3.935   0.750  -2.562  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.251  -0.002  -3.394  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.717   1.209  -4.971  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       3.876  -0.094  -4.896  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.438  -2.179  -6.326  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.700  -2.800  -8.120  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.211   1.679  -5.651  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.721  -1.794  -9.128  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.812   1.797  -7.047  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.259   0.117  -8.770  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.413  -2.410  -2.887  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.475  -3.837  -2.633  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.183  -4.614  -3.904  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.037  -4.691  -4.351  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.485  -4.242  -1.542  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.775  -3.483   0.088  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.552  -1.937  -2.783  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.476  -4.071  -2.303  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.508  -3.961  -1.852  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.524  -5.314  -1.416  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.222  -5.167  -4.498  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.069  -6.022  -5.657  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.816  -7.445  -5.179  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.385  -7.871  -4.177  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.321  -5.982  -6.539  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.013  -4.628  -6.586  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.060  -4.557  -7.676  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.017  -5.357  -7.644  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       4.915  -3.722  -8.592  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.125  -5.005  -4.136  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.215  -5.677  -6.222  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.029  -6.708  -6.168  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.045  -6.252  -7.547  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.278  -3.858  -6.762  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.496  -4.452  -5.635  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.963  -8.171  -5.876  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.612  -9.515  -5.455  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.627  -9.519  -4.583  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.932 -10.506  -3.921  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.564  -7.790  -6.696  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.438 -10.124  -6.322  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.434  -9.934  -4.893  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.347  -8.411  -4.615  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.438  -8.155  -3.690  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.724  -8.879  -4.087  1.00  0.00           C  
ATOM    728  O   LEU A  51      -4.078  -8.936  -5.266  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.694  -6.669  -3.672  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.986  -6.062  -2.317  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.993  -6.555  -1.272  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.914  -4.565  -2.455  1.00  0.00           C  
ATOM    733  H   LEU A  51      -1.137  -7.733  -5.289  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -2.135  -8.465  -2.703  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.831  -6.170  -4.089  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.545  -6.474  -4.311  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.984  -6.330  -2.003  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -0.996  -6.246  -1.549  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.034  -7.633  -1.216  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -2.246  -6.136  -0.308  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -3.013  -4.103  -1.486  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -3.706  -4.232  -3.111  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -1.959  -4.306  -2.892  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.440  -9.437  -3.098  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.739 -10.071  -3.310  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.842  -9.093  -3.615  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.707  -7.891  -3.416  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -6.099 -10.680  -1.977  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.903 -10.605  -1.131  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -4.025  -9.518  -1.694  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.703 -10.840  -4.051  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.886 -10.105  -1.546  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.437 -11.682  -2.118  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.227 -10.344  -0.146  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.386 -11.551  -1.127  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -4.207  -8.582  -1.186  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.982  -9.793  -1.616  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.975  -9.650  -4.007  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -9.198  -8.884  -4.125  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.860  -8.775  -2.762  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.934  -8.196  -2.620  1.00  0.00           O  
ATOM    762  CB  GLU A  53     -10.144  -9.525  -5.141  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -9.990  -8.974  -6.550  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -10.586  -7.587  -6.704  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -10.176  -6.665  -5.972  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.459  -7.404  -7.574  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.988 -10.611  -4.207  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.935  -7.895  -4.460  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.952 -10.588  -5.172  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -11.161  -9.362  -4.822  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -8.940  -8.927  -6.793  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -10.489  -9.641  -7.239  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.195  -9.337  -1.757  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.641  -9.210  -0.391  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.004  -7.981   0.231  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.531  -7.411   1.187  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.274 -10.462   0.397  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.841 -11.616  -0.200  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.372  -9.842  -1.942  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.714  -9.089  -0.395  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.200 -10.571   0.418  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.647 -10.371   1.406  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.679 -11.820   0.241  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.867  -7.576  -0.326  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.194  -6.377   0.133  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.606  -5.179  -0.716  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.584  -5.246  -1.946  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.670  -6.549   0.064  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.305  -7.817   0.628  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.971  -5.432   0.822  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.463  -8.100  -1.065  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.477  -6.201   1.161  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.363  -6.515  -0.974  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.363  -7.817   0.846  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.224  -4.482   0.373  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -3.903  -5.578   0.779  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.299  -5.439   1.853  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.016  -4.075  -0.075  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.382  -2.861  -0.779  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.156  -2.126  -1.289  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.061  -2.254  -0.736  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.109  -2.034   0.270  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.550  -2.487   1.558  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.149  -3.919   1.380  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.044  -3.066  -1.596  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.906  -0.991   0.108  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.170  -2.218   0.210  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.691  -1.889   1.805  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.290  -2.407   2.324  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.217  -4.086   1.869  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -8.906  -4.577   1.769  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.346  -1.351  -2.328  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.255  -0.646  -2.959  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.607   0.815  -3.123  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.762   1.152  -3.395  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.907  -1.249  -4.333  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.087  -1.370  -5.143  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.247  -2.610  -4.177  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.255  -1.229  -2.667  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.392  -0.731  -2.319  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.211  -0.586  -4.824  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.178  -0.577  -5.691  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.413  -2.529  -3.497  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.894  -2.950  -5.140  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -5.966  -3.323  -3.790  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.619   1.680  -2.919  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.819   3.102  -3.055  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.410   3.460  -4.413  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.960   2.980  -5.455  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.517   3.851  -2.834  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.642   5.332  -3.037  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.481   5.929  -4.282  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.964   6.118  -1.968  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -4.635   7.291  -4.436  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -5.131   7.483  -2.102  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.964   8.066  -3.343  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.137   9.420  -3.494  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.742   1.350  -2.643  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.505   3.404  -2.296  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.172   3.686  -1.829  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.808   3.486  -3.496  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.224   5.314  -5.134  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -5.072   5.636  -1.009  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -4.504   7.743  -5.407  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -5.385   8.085  -1.242  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.583   9.888  -2.851  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.429   4.315  -4.393  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -8.005   4.814  -3.163  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.268   4.067  -2.753  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.810   3.265  -3.517  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.308   6.257  -3.532  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.573   6.250  -5.011  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -8.081   4.926  -5.551  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.294   4.792  -2.353  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.164   6.604  -2.975  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.447   6.862  -3.294  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.633   6.350  -5.191  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.040   7.062  -5.482  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.912   4.330  -5.876  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.378   5.079  -6.355  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.716   4.316  -1.529  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.957   3.727  -1.046  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.119   4.178  -1.915  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.107   5.267  -2.486  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.225   4.112   0.410  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.144   2.961   1.422  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.780   2.291   1.388  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.444   3.474   2.818  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.202   4.913  -0.945  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.869   2.651  -1.117  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.519   4.864   0.691  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.216   4.538   0.469  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.888   2.218   1.172  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.028   2.990   1.732  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.552   1.983   0.375  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.786   1.421   2.034  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.383   2.658   3.523  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.437   3.894   2.841  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.725   4.234   3.084  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.150   3.341  -1.995  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.299   3.563  -2.863  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.196   4.674  -2.347  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.149   5.078  -3.013  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.042   2.227  -2.845  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.177   1.277  -2.074  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.284   2.113  -1.219  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.000   3.786  -3.869  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -15.993   2.367  -2.371  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.190   1.889  -3.857  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.790   0.650  -1.453  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.591   0.675  -2.754  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.751   2.311  -0.265  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.319   1.644  -1.079  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.890   5.167  -1.157  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.673   6.244  -0.572  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.911   7.569  -0.583  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.500   8.616  -0.852  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.137   5.897   0.855  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.001   5.746   1.849  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -14.576   6.712   2.482  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -14.517   4.527   2.011  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.127   4.789  -0.666  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.548   6.362  -1.190  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -16.790   6.679   1.208  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.687   4.966   0.824  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -14.919   3.789   1.486  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -13.787   4.399   2.653  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.611   7.531  -0.305  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.825   8.742  -0.204  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.407   8.546  -0.737  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.887   7.429  -0.766  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.774   9.152   1.257  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.198  10.531   1.488  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.078  10.846   2.968  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.429  12.199   3.202  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.079  12.283   2.588  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.178   6.682  -0.134  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.316   9.516  -0.773  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.774   9.126   1.643  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.170   8.436   1.798  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.221  10.571   1.037  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.842  11.263   1.023  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.065  10.852   3.407  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.477  10.083   3.441  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.058  12.965   2.773  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.342  12.362   4.266  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63      -9.625  13.186   2.846  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -10.151  12.232   1.550  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63      -9.480  11.501   2.922  1.00  0.00           H  
ATOM    930  N   SER A  64     -10.792   9.645  -1.149  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.411   9.644  -1.615  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.563  10.567  -0.738  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.097  11.313   0.085  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.341  10.111  -3.072  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.173   9.327  -3.911  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.285  10.494  -1.130  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.030   8.637  -1.543  1.00  0.00           H  
ATOM    938  HB2 SER A  64      -9.660  11.140  -3.133  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -8.323  10.031  -3.421  1.00  0.00           H  
ATOM    940  HG  SER A  64     -10.160   9.702  -4.804  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.247  10.516  -0.910  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.344  11.366  -0.150  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.324  12.028  -1.065  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.599  11.350  -1.794  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.631  10.536   0.908  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.491  11.479   1.978  1.00  0.00           S  
ATOM    947  H   CYS A  65      -6.871   9.883  -1.551  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.929  12.131   0.336  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.373  10.075   1.539  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.060   9.760   0.419  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.279  13.350  -1.035  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.344  14.110  -1.853  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.062  15.454  -1.194  1.00  0.00           C  
ATOM    954  O   SER A  66      -2.971  15.619  -0.609  1.00  0.00           O  
ATOM    955  CB  SER A  66      -4.906  14.309  -3.265  1.00  0.00           C  
ATOM    956  OG  SER A  66      -5.258  13.064  -3.851  1.00  0.00           O  
ATOM    957  OXT SER A  66      -4.952  16.328  -1.224  1.00  0.00           O  
ATOM    958  H   SER A  66      -5.888  13.836  -0.436  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.422  13.550  -1.913  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -5.786  14.933  -3.218  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -4.160  14.785  -3.884  1.00  0.00           H  
ATOM    962  HG  SER A  66      -4.940  12.348  -3.286  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -5.380  -7.537  -6.754  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.868  -6.401  -7.543  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.814  -5.670  -6.744  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.905  -5.604  -5.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.007  -5.438  -7.898  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.575  -4.688  -6.700  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.675  -5.455  -5.987  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.016  -4.797  -4.662  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.408  -5.084  -4.227  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.137  -8.027  -7.279  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.755  -7.195  -5.847  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.608  -8.215  -6.565  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.419  -6.781  -8.446  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.636  -4.712  -8.608  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.806  -6.000  -8.359  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.780  -4.511  -5.996  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.972  -3.744  -7.039  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.552  -5.465  -6.609  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.343  -6.466  -5.804  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.332  -5.166  -3.904  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.891  -3.732  -4.766  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.682  -4.442  -3.450  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.490  -6.066  -3.895  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.070  -4.940  -5.023  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.818  -5.123  -7.425  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.768  -4.393  -6.755  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.307  -3.058  -6.278  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.358  -2.606  -6.738  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.574  -4.130  -7.666  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.569  -4.842  -8.997  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.663  -6.352  -8.883  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.230  -6.961  -8.265  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.621  -6.934  -9.431  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.788  -5.211  -8.401  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.441  -4.972  -5.911  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.553  -3.079  -7.874  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.323  -4.390  -7.140  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.395  -4.469  -9.581  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.353  -4.597  -9.495  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.580  -2.409  -5.394  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.010  -1.112  -4.930  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.392  -0.706  -3.620  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.840  -1.529  -2.890  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.735  -2.799  -5.073  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.735  -0.383  -5.672  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.078  -1.099  -4.835  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.477   0.581  -3.348  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.936   1.172  -2.150  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.706   0.740  -0.912  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.845   0.278  -1.002  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.002   2.686  -2.268  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.224   3.250  -3.396  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.150   3.277  -3.349  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.865   3.797  -4.485  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.878   3.836  -4.356  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.154   4.352  -5.510  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.223   4.377  -5.447  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.942   4.959  -6.463  1.00  0.00           O  
ATOM     59  H   TYR A   4      -1.910   1.165  -3.989  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.094   0.871  -2.057  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.022   2.994  -2.405  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.617   3.122  -1.373  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.658   2.845  -2.499  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.945   3.771  -4.528  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.954   3.839  -4.286  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.674   4.765  -6.349  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.730   4.434  -6.634  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.081   0.928   0.241  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.715   0.641   1.516  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.695   1.743   1.841  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.354   2.716   2.509  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.680   0.532   2.630  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.345  -0.576   2.449  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.447  -0.442   3.482  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.332  -1.933   2.564  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.167   1.283   0.232  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.246  -0.294   1.428  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.160   1.474   2.713  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.204   0.352   3.559  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.791  -0.500   1.466  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.022  -0.517   4.472  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.929   0.518   3.369  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       2.175  -1.228   3.341  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -0.765  -2.039   3.548  1.00  0.00           H  
ATOM     85 HD22 LEU A   5       0.398  -2.715   2.406  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -1.111  -2.011   1.818  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.895   1.609   1.330  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.904   2.619   1.516  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.663   2.374   2.810  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.161   1.276   3.061  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.856   2.671   0.308  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.659   1.398   0.162  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.760   3.880   0.379  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.111   0.800   0.818  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.400   3.574   1.588  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.251   2.770  -0.578  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -5.985   0.558   0.086  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.257   1.460  -0.735  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.300   1.275   1.021  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.338   3.854   1.293  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.424   3.877  -0.474  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -6.156   4.774   0.356  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.709   3.395   3.645  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.360   3.303   4.935  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.851   3.050   4.767  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.557   3.855   4.154  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -6.119   4.589   5.721  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.770   4.571   7.086  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -7.866   5.098   7.257  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -6.116   3.950   8.056  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.284   4.245   3.389  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.924   2.473   5.471  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -5.065   4.739   5.841  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.520   5.416   5.164  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -5.249   3.537   7.843  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -6.528   3.918   8.951  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.331   1.943   5.325  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.728   1.537   5.178  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.665   2.334   6.076  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.593   1.803   6.689  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.881   0.066   5.451  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.959  -0.387   6.534  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -9.357  -1.737   7.094  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.427  -2.171   8.212  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -8.889  -3.433   8.848  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.722   1.376   5.857  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.997   1.712   4.171  1.00  0.00           H  
ATOM    128  HB2 LYS A   8     -10.896  -0.123   5.755  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.661  -0.485   4.554  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.964  -0.449   6.126  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -8.988   0.354   7.309  1.00  0.00           H  
ATOM    132  HD2 LYS A   8     -10.362  -1.672   7.479  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.317  -2.469   6.301  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.440  -2.325   7.805  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.392  -1.392   8.960  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.207  -3.733   9.580  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.970  -4.187   8.132  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -9.822  -3.290   9.293  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.401   3.609   6.141  1.00  0.00           N  
ATOM    140  CA  SER A   9     -11.220   4.550   6.874  1.00  0.00           C  
ATOM    141  C   SER A   9     -11.208   5.876   6.146  1.00  0.00           C  
ATOM    142  O   SER A   9     -12.241   6.404   5.741  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.668   4.744   8.280  1.00  0.00           C  
ATOM    144  OG  SER A   9     -11.528   5.544   9.077  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.609   3.932   5.673  1.00  0.00           H  
ATOM    146  HA  SER A   9     -12.226   4.167   6.930  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.551   3.789   8.738  1.00  0.00           H  
ATOM    148  HB3 SER A   9      -9.704   5.229   8.220  1.00  0.00           H  
ATOM    149  HG  SER A   9     -10.998   6.199   9.562  1.00  0.00           H  
ATOM    150  N   THR A  10     -10.005   6.376   5.949  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.798   7.695   5.391  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.553   7.623   3.894  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.625   8.629   3.187  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.596   8.366   6.069  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.422   7.566   5.859  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.839   8.508   7.562  1.00  0.00           C  
ATOM    157  H   THR A  10      -9.219   5.833   6.196  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.678   8.292   5.583  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.447   9.345   5.641  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.312   6.960   6.602  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.039   7.532   7.985  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -9.689   9.152   7.729  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -7.965   8.933   8.030  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.257   6.419   3.415  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.917   6.246   2.028  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.565   6.841   1.732  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.280   7.215   0.594  1.00  0.00           O  
ATOM    168  H   GLY A  11      -9.261   5.639   4.015  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.900   5.191   1.794  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.658   6.734   1.416  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.724   6.931   2.757  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.424   7.547   2.598  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.348   6.484   2.557  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.213   5.693   3.489  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.144   8.509   3.747  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -4.093   9.926   3.286  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.983   6.573   3.643  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.419   8.094   1.668  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.079   8.897   4.125  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.639   7.966   4.530  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.599   6.452   1.475  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.531   5.504   1.333  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.335   5.916   2.159  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.130   7.097   2.433  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.143   5.360  -0.124  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.087   6.667  -0.901  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.689   7.021  -1.408  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.144   7.692  -0.328  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.360   8.357  -0.873  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.760   7.085   0.757  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.889   4.555   1.682  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.196   4.899  -0.172  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.856   4.715  -0.595  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.748   6.576  -1.739  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.437   7.463  -0.260  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.191   6.116  -1.723  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.782   7.695  -2.250  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -0.465   8.432   0.169  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.448   6.942   0.389  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       2.009   7.657  -1.278  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       1.853   8.873  -0.109  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.095   9.041  -1.618  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.564   4.938   2.562  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.621   5.178   3.341  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.784   5.461   2.401  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.024   4.695   1.461  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.935   3.970   4.211  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.241   3.391   4.986  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.404   4.128   5.227  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.192   2.082   5.458  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.465   3.577   5.911  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.254   1.529   6.140  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.387   2.280   6.365  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.452   1.734   7.042  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.803   4.017   2.340  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.453   6.032   3.966  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.321   3.194   3.584  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.682   4.250   4.914  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.474   5.146   4.869  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.702   1.492   5.289  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.352   4.163   6.088  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.193   0.510   6.488  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.136   1.333   7.870  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.485   6.558   2.624  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.571   6.909   1.742  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.895   7.035   2.448  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.971   7.404   3.621  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.274   7.129   3.400  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.660   6.138   0.992  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.353   7.850   1.241  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.928   6.703   1.714  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.301   6.895   2.128  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.837   8.104   1.402  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.072   8.966   0.974  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.112   5.660   1.748  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.690   5.006   0.106  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.763   6.323   0.827  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.350   7.056   3.189  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.160   5.919   1.739  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.948   4.881   2.468  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.134   8.187   1.296  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.737   9.087   0.339  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.918   8.383  -0.322  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.476   8.861  -1.309  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.104  10.454   0.980  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.372  10.545   1.843  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.390   9.491   2.934  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.601  10.451   0.964  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.704   7.646   1.890  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.001   9.262  -0.428  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.208  11.170   0.180  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.267  10.760   1.592  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.389  11.511   2.326  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      10.538   9.628   3.582  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      12.300   9.582   3.508  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      11.345   8.510   2.482  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.662  11.328   0.339  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.506   9.571   0.336  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      13.485  10.370   1.575  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.269   7.216   0.210  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.419   6.477  -0.296  1.00  0.00           C  
ATOM    262  C   LEU A  18      11.960   5.370  -1.235  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.550   4.296  -0.800  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.238   5.906   0.858  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.570   5.278   0.448  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.521   6.340  -0.080  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.194   4.538   1.616  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.727   6.833   0.950  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.034   7.168  -0.854  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.438   6.709   1.554  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.648   5.153   1.359  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.393   4.566  -0.345  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      16.477   5.887  -0.307  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.654   7.108   0.667  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.109   6.777  -0.976  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      14.527   3.755   1.946  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.369   5.228   2.428  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      16.132   4.104   1.306  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.053   5.647  -2.525  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.452   4.812  -3.562  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.186   3.485  -3.762  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.362   3.346  -3.415  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.405   5.616  -4.858  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.502   6.846  -4.774  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.877   7.894  -5.802  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.057   6.436  -4.956  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.552   6.448  -2.797  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.438   4.598  -3.258  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.410   5.934  -5.099  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.041   4.977  -5.648  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.600   7.291  -3.795  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      10.296   8.789  -5.616  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.666   7.524  -6.792  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      11.928   8.126  -5.716  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.929   5.980  -5.926  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.424   7.310  -4.884  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.783   5.730  -4.186  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.468   2.517  -4.330  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.986   1.181  -4.512  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.664   0.298  -3.330  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.711   0.561  -2.600  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.563   2.717  -4.637  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.539   0.753  -5.399  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.046   1.219  -4.644  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.451  -0.742  -3.135  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.214  -1.672  -2.036  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.516  -1.033  -0.689  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.673  -0.788  -0.334  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.012  -2.962  -2.201  1.00  0.00           C  
ATOM    310  CG  LYS A  21      13.110  -3.786  -0.916  1.00  0.00           C  
ATOM    311  CD  LYS A  21      13.669  -5.179  -1.160  1.00  0.00           C  
ATOM    312  CE  LYS A  21      12.591  -6.138  -1.643  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      11.570  -6.407  -0.591  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.210  -0.883  -3.740  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.173  -1.922  -2.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.542  -3.571  -2.961  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.999  -2.708  -2.518  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      13.757  -3.271  -0.223  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      12.123  -3.875  -0.486  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      14.443  -5.119  -1.910  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.086  -5.556  -0.238  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      12.103  -5.705  -2.503  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      13.059  -7.070  -1.926  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      10.827  -7.037  -0.961  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      11.124  -5.515  -0.276  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      12.013  -6.862   0.234  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.461  -0.757   0.046  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.576  -0.301   1.415  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.151  -1.426   2.336  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.024  -1.897   2.268  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.707   0.934   1.646  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.740   1.424   3.081  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      11.712   1.214   3.804  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       9.682   2.100   3.499  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.569  -0.868  -0.342  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.609  -0.055   1.604  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      11.055   1.725   1.013  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.685   0.697   1.390  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.946   2.248   2.868  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       9.680   2.436   4.423  1.00  0.00           H  
ATOM    341  N   GLU A  23      12.063  -1.846   3.193  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.842  -2.962   4.078  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.738  -2.636   5.060  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.885  -3.469   5.361  1.00  0.00           O  
ATOM    345  CB  GLU A  23      13.143  -3.263   4.796  1.00  0.00           C  
ATOM    346  CG  GLU A  23      12.957  -4.002   6.085  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.267  -4.407   6.715  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      14.969  -3.529   7.256  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      14.613  -5.604   6.652  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.909  -1.369   3.262  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.552  -3.818   3.488  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.763  -3.850   4.152  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      13.646  -2.331   5.011  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      12.433  -3.343   6.751  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      12.363  -4.885   5.903  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.777  -1.416   5.556  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.686  -0.907   6.354  1.00  0.00           C  
ATOM    358  C   GLY A  24       8.365  -1.019   5.623  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.363  -1.463   6.190  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.575  -0.867   5.399  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.634  -1.464   7.275  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.868   0.129   6.577  1.00  0.00           H  
ATOM    363  N   CYS A  25       8.368  -0.629   4.355  1.00  0.00           N  
ATOM    364  CA  CYS A  25       7.186  -0.753   3.519  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.791  -2.217   3.388  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.624  -2.556   3.509  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.444  -0.153   2.142  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.962  -0.029   1.100  1.00  0.00           S  
ATOM    369  H   CYS A  25       9.189  -0.244   3.971  1.00  0.00           H  
ATOM    370  HA  CYS A  25       6.378  -0.215   3.996  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.846   0.842   2.261  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       8.163  -0.766   1.618  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.782  -3.080   3.187  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.555  -4.524   3.064  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.833  -5.077   4.288  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.120  -6.075   4.202  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.879  -5.273   2.878  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.359  -5.310   1.437  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.697  -5.957   0.599  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.430  -4.731   1.146  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.702  -2.735   3.113  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.934  -4.690   2.196  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.642  -4.785   3.470  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       8.758  -6.288   3.225  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.020  -4.432   5.429  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.354  -4.845   6.653  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.865  -4.573   6.571  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.048  -5.466   6.776  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.939  -4.107   7.852  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.428  -4.342   8.055  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.771  -5.820   8.117  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.269  -6.022   8.286  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.654  -7.455   8.200  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.623  -3.656   5.448  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.503  -5.902   6.780  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.785  -3.047   7.711  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.415  -4.417   8.738  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.962  -3.899   7.231  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.733  -3.872   8.979  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.259  -6.267   8.956  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.454  -6.293   7.200  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.782  -5.476   7.510  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.564  -5.635   9.252  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      10.486  -7.815   7.236  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.093  -8.020   8.877  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      11.667  -7.568   8.425  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.531  -3.338   6.265  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.140  -2.914   6.208  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.462  -3.383   4.928  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.273  -3.653   4.917  1.00  0.00           O  
ATOM    411  CB  GLU A  28       3.060  -1.390   6.314  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.662  -0.842   7.592  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.718   0.671   7.618  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.684   1.305   7.902  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.806   1.232   7.376  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.244  -2.684   6.081  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.624  -3.355   7.046  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.586  -0.952   5.478  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       2.023  -1.091   6.273  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.057  -1.173   8.421  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.671  -1.230   7.695  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.229  -3.488   3.860  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.693  -3.815   2.543  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.598  -5.323   2.357  1.00  0.00           C  
ATOM    425  O   CYS A  29       2.003  -5.808   1.398  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.607  -3.207   1.479  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.767  -2.378   0.085  1.00  0.00           S  
ATOM    428  H   CYS A  29       4.195  -3.326   3.949  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.698  -3.390   2.465  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.242  -2.473   1.956  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.229  -3.989   1.068  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.199  -6.058   3.272  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.082  -7.500   3.275  1.00  0.00           C  
ATOM    434  C   LYS A  30       2.670  -7.946   4.675  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.089  -8.987   5.174  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.407  -8.141   2.835  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.256  -9.425   2.020  1.00  0.00           C  
ATOM    438  CD  LYS A  30       3.895 -10.625   2.882  1.00  0.00           C  
ATOM    439  CE  LYS A  30       5.013 -10.972   3.855  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       4.605 -12.031   4.816  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.745  -5.621   3.960  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.307  -7.773   2.574  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.953  -7.429   2.238  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       4.980  -8.368   3.715  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.477  -9.282   1.287  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.188  -9.627   1.514  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       3.002 -10.397   3.443  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       3.712 -11.475   2.238  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       5.869 -11.319   3.294  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       5.282 -10.082   4.404  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       4.289 -12.881   4.298  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       3.825 -11.691   5.414  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       5.409 -12.292   5.429  1.00  0.00           H  
ATOM    454  N   ALA A  31       1.865  -7.113   5.327  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.365  -7.421   6.658  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.225  -8.441   6.606  1.00  0.00           C  
ATOM    457  O   ALA A  31      -0.023  -9.056   5.567  1.00  0.00           O  
ATOM    458  CB  ALA A  31       0.937  -6.141   7.356  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.621  -6.255   4.910  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.177  -7.850   7.224  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.791  -5.477   7.433  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.570  -6.373   8.343  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.159  -5.659   6.783  1.00  0.00           H  
ATOM    464  N   LYS A  32      -0.458  -8.618   7.731  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -1.479  -9.661   7.869  1.00  0.00           C  
ATOM    466  C   LYS A  32      -2.581  -9.570   6.814  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.983 -10.585   6.243  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -2.091  -9.631   9.272  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -1.242 -10.320  10.308  1.00  0.00           C  
ATOM    470  CD  LYS A  32      -1.076 -11.797   9.989  1.00  0.00           C  
ATOM    471  CE  LYS A  32      -0.187 -12.500  10.999  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       0.024 -13.927  10.641  1.00  0.00           N  
ATOM    473  H   LYS A  32      -0.271  -8.032   8.493  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -0.979 -10.609   7.744  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -2.233  -8.606   9.575  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -3.035 -10.122   9.250  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -0.287  -9.853  10.313  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -1.709 -10.216  11.277  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      -2.048 -12.267   9.995  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      -0.635 -11.894   9.006  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       0.769 -11.999  11.031  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      -0.656 -12.446  11.970  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.691 -14.373  11.305  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       0.414 -14.001   9.677  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      -0.876 -14.446  10.674  1.00  0.00           H  
ATOM    486  N   ASN A  33      -3.077  -8.370   6.554  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -4.136  -8.196   5.562  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.548  -7.956   4.177  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.180  -8.234   3.154  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -5.065  -7.034   5.949  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.891  -6.546   4.770  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.988  -7.040   4.508  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -5.360  -5.565   4.056  1.00  0.00           N  
ATOM    494  H   ASN A  33      -2.722  -7.579   7.032  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.713  -9.109   5.537  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -5.739  -7.363   6.727  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -4.470  -6.211   6.315  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -4.488  -5.208   4.344  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.823  -5.266   3.254  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.317  -7.485   4.150  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.694  -7.052   2.919  1.00  0.00           C  
ATOM    502  C   GLN A  34      -0.847  -8.195   2.388  1.00  0.00           C  
ATOM    503  O   GLN A  34       0.360  -8.059   2.211  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.796  -5.830   3.145  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -1.160  -4.980   4.353  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.559  -4.395   4.323  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -3.193  -4.237   5.364  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -3.057  -4.061   3.144  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.792  -7.495   4.964  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.480  -6.806   2.212  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.219  -6.174   3.281  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.830  -5.205   2.268  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -1.055  -5.581   5.232  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.457  -4.164   4.412  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.509  -4.212   2.349  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.946  -3.654   3.117  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.486  -9.328   2.182  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.790 -10.524   1.746  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.363 -10.444   0.299  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.747 -11.281  -0.520  1.00  0.00           O  
ATOM    521  H   GLY A  35      -2.444  -9.353   2.327  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       0.086 -10.664   2.363  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.447 -11.376   1.870  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.431  -9.436  -0.015  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.887  -9.250  -1.363  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.207  -9.954  -1.611  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.740 -10.606  -0.711  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.709  -8.807   0.690  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.132  -9.645  -2.025  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.007  -8.194  -1.551  1.00  0.00           H  
ATOM    531  N   SER A  37       2.741  -9.835  -2.818  1.00  0.00           N  
ATOM    532  CA  SER A  37       4.015 -10.459  -3.141  1.00  0.00           C  
ATOM    533  C   SER A  37       5.189  -9.499  -2.920  1.00  0.00           C  
ATOM    534  O   SER A  37       6.219  -9.887  -2.372  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.992 -10.938  -4.590  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.864 -11.768  -4.824  1.00  0.00           O  
ATOM    537  H   SER A  37       2.264  -9.327  -3.519  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.137 -11.315  -2.494  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.939 -10.084  -5.250  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.888 -11.499  -4.796  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.655 -12.259  -4.014  1.00  0.00           H  
ATOM    542  N   TYR A  38       5.028  -8.247  -3.334  1.00  0.00           N  
ATOM    543  CA  TYR A  38       6.124  -7.281  -3.295  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.617  -5.891  -2.929  1.00  0.00           C  
ATOM    545  O   TYR A  38       5.151  -5.149  -3.789  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.807  -7.227  -4.664  1.00  0.00           C  
ATOM    547  CG  TYR A  38       8.192  -6.614  -4.651  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.392  -5.242  -4.799  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       9.308  -7.422  -4.508  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.666  -4.708  -4.805  1.00  0.00           C  
ATOM    551  CE2 TYR A  38      10.577  -6.895  -4.510  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.754  -5.540  -4.659  1.00  0.00           C  
ATOM    553  OH  TYR A  38      12.026  -5.020  -4.663  1.00  0.00           O  
ATOM    554  H   TYR A  38       4.149  -7.961  -3.673  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.837  -7.608  -2.554  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.896  -8.229  -5.051  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       6.194  -6.644  -5.337  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       7.537  -4.587  -4.908  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       9.172  -8.487  -4.390  1.00  0.00           H  
ATOM    560  HE1 TYR A  38       9.802  -3.643  -4.921  1.00  0.00           H  
ATOM    561  HE2 TYR A  38      11.429  -7.546  -4.395  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.618  -5.637  -5.124  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.717  -5.536  -1.663  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.260  -4.230  -1.234  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.391  -3.232  -1.140  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.199  -3.295  -0.214  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.122  -6.150  -1.014  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.530  -3.865  -1.943  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       4.795  -4.324  -0.265  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.461  -2.308  -2.086  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.568  -1.369  -2.120  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.090   0.069  -2.181  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.908   0.369  -2.038  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.492  -1.654  -3.308  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.042  -1.082  -4.644  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.702  -1.086  -5.025  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       8.973  -0.533  -5.519  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.304  -0.556  -6.237  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.583  -0.008  -6.733  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.248  -0.020  -7.088  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.857   0.496  -8.303  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.749  -2.248  -2.762  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.131  -1.501  -1.209  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.465  -1.248  -3.096  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.581  -2.706  -3.418  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       5.966  -1.507  -4.357  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.023  -0.515  -5.235  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.255  -0.554  -6.509  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.324   0.415  -7.397  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.305   0.014  -9.012  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.034   0.938  -2.435  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.795   2.359  -2.461  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.597   2.869  -3.889  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.557   3.037  -4.639  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.960   3.065  -1.793  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.745   3.283  -0.003  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.941   0.599  -2.631  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.900   2.555  -1.888  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.858   2.483  -1.945  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       9.086   4.035  -2.236  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.343   3.109  -4.245  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.978   3.620  -5.560  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.399   5.022  -5.424  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.403   5.200  -4.733  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.933   2.702  -6.204  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.667   3.011  -7.662  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.708   3.316  -8.527  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.376   3.009  -8.165  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.471   3.608  -9.854  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.129   3.303  -9.491  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.179   3.601 -10.331  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.936   3.906 -11.653  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.627   2.937  -3.593  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.862   3.652  -6.179  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.254   1.686  -6.124  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.002   2.801  -5.673  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.720   3.319  -8.148  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.555   2.774  -7.502  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.296   3.842 -10.511  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.116   3.297  -9.865  1.00  0.00           H  
ATOM    621  HH  TYR A  42       3.242   4.584 -11.698  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.018   6.008  -6.076  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.577   7.403  -5.972  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.424   7.797  -4.511  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.440   8.430  -4.119  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.278   7.611  -6.739  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.794   5.790  -6.649  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.338   8.034  -6.414  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.501   7.000  -6.302  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.421   7.324  -7.771  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.994   8.651  -6.690  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.427   7.407  -3.722  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.438   7.603  -2.279  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.154   7.048  -1.675  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.455   7.717  -0.918  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.621   9.064  -1.916  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.494   9.810  -2.887  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.868   9.710  -2.798  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.949  10.609  -3.879  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.684  10.388  -3.667  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.762  11.290  -4.760  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.133  11.182  -4.653  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.195   6.965  -4.138  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.277   7.056  -1.886  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.668   9.532  -1.854  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.095   9.118  -0.946  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.305   9.080  -2.037  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.877  10.682  -3.971  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.754  10.294  -3.577  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.326  11.909  -5.528  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.774  11.716  -5.338  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.838   5.828  -2.064  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.655   5.157  -1.585  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.883   3.674  -1.505  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.522   3.105  -2.381  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.417   5.370  -2.708  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.397   5.531  -0.616  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.840   5.348  -2.267  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.382   3.040  -0.466  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.548   1.618  -0.314  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.663   0.855  -1.285  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.531   0.513  -0.965  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.238   1.222   1.119  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.706   1.137   2.185  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.890   3.533   0.222  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.577   1.384  -0.529  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.563   1.946   1.546  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.765   0.264   1.121  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.188   0.613  -2.477  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.474  -0.134  -3.490  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.754  -1.612  -3.310  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.872  -2.076  -3.556  1.00  0.00           O  
ATOM    673  CB  TRP A  47       2.906   0.307  -4.894  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.185  -0.408  -5.986  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.600  -1.532  -6.609  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       0.931  -0.058  -6.573  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.673  -1.925  -7.542  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.640  -1.034  -7.544  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.023   0.976  -6.368  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.524  -1.008  -8.312  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -1.134   1.006  -7.124  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.402   0.019  -8.086  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.099   0.926  -2.668  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.418   0.047  -3.364  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.726   1.354  -5.014  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       3.959   0.115  -5.012  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.523  -2.034  -6.381  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.740  -2.718  -8.109  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.215   1.745  -5.634  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.746  -1.780  -9.052  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.860   1.788  -6.959  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.318   0.085  -8.654  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.757  -2.350  -2.863  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.926  -3.777  -2.670  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.615  -4.521  -3.963  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.452  -4.678  -4.334  1.00  0.00           O  
ATOM    697  CB  CYS A  48       1.019  -4.297  -1.553  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.948  -3.266  -0.047  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.884  -1.922  -2.652  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.957  -3.956  -2.403  1.00  0.00           H  
ATOM    701  HB2 CYS A  48       0.016  -4.383  -1.931  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       1.363  -5.278  -1.258  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.652  -4.950  -4.666  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.466  -5.783  -5.841  1.00  0.00           C  
ATOM    705  C   GLU A  49       2.200  -7.210  -5.389  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.660  -7.616  -4.327  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.695  -5.735  -6.759  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.243  -4.332  -6.991  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.222  -4.267  -8.149  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.157  -5.099  -8.199  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.066  -3.380  -9.016  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.565  -4.709  -4.383  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.603  -5.420  -6.373  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.479  -6.334  -6.320  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.429  -6.155  -7.717  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.421  -3.665  -7.199  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.750  -4.008  -6.093  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.436  -7.960  -6.161  1.00  0.00           N  
ATOM    719  CA  GLY A  50       1.106  -9.318  -5.776  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.032  -9.352  -4.778  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.317 -10.385  -4.175  1.00  0.00           O  
ATOM    722  H   GLY A  50       1.079  -7.586  -7.003  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.828  -9.881  -6.647  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.975  -9.774  -5.326  1.00  0.00           H  
ATOM    725  N   LEU A  51      -0.668  -8.208  -4.606  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -1.745  -8.051  -3.646  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.007  -8.746  -4.138  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.322  -8.701  -5.328  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.019  -6.572  -3.474  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.445  -6.129  -2.085  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.476  -6.636  -1.027  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.510  -4.624  -2.070  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.409  -7.433  -5.151  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.438  -8.466  -2.701  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.127  -6.027  -3.744  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -2.809  -6.302  -4.159  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.429  -6.515  -1.865  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.461  -7.718  -1.041  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -1.794  -6.294  -0.053  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.486  -6.260  -1.237  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.639  -4.233  -2.573  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.535  -4.271  -1.051  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.399  -4.303  -2.593  1.00  0.00           H  
ATOM    744  N   PRO A  52      -3.755  -9.392  -3.237  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.016 -10.031  -3.591  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.102  -9.010  -3.863  1.00  0.00           C  
ATOM    747  O   PRO A  52      -5.967  -7.828  -3.541  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.381 -10.830  -2.347  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.715 -10.107  -1.240  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.438  -9.552  -1.806  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -4.910 -10.689  -4.433  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.455 -10.836  -2.226  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.024 -11.835  -2.441  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.350  -9.303  -0.910  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.508 -10.780  -0.425  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.206  -8.595  -1.351  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.625 -10.249  -1.665  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.192  -9.472  -4.437  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.356  -8.636  -4.616  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.023  -8.449  -3.263  1.00  0.00           C  
ATOM    761  O   GLU A  53      -9.798  -7.517  -3.049  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.317  -9.279  -5.611  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.485  -8.393  -6.007  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.371  -9.042  -7.047  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -12.136  -9.960  -6.694  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.306  -8.635  -8.224  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.225 -10.415  -4.732  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.030  -7.676  -4.990  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -8.767  -9.535  -6.500  1.00  0.00           H  
ATOM    770  HB3 GLU A  53      -9.715 -10.183  -5.175  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -11.079  -8.185  -5.129  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -10.098  -7.466  -6.408  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.667  -9.337  -2.346  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.187  -9.313  -0.991  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.628  -8.122  -0.211  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.244  -7.645   0.747  1.00  0.00           O  
ATOM    777  CB  SER A  54      -8.829 -10.620  -0.294  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.142 -11.729  -1.123  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.029 -10.047  -2.598  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.261  -9.223  -1.047  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.772 -10.633  -0.078  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.388 -10.700   0.623  1.00  0.00           H  
ATOM    783  HG  SER A  54      -9.915 -11.513  -1.674  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.454  -7.651  -0.616  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.856  -6.473  -0.010  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.298  -5.212  -0.741  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.091  -5.100  -1.944  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.325  -6.570  -0.074  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.893  -7.790   0.538  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.658  -5.398   0.624  1.00  0.00           C  
ATOM    791  H   THR A  55      -6.965  -8.112  -1.339  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.160  -6.421   1.026  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.032  -6.566  -1.119  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.731  -7.642   1.476  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -4.957  -4.475   0.148  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -3.585  -5.508   0.554  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.951  -5.380   1.664  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.939  -4.262  -0.040  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.320  -2.986  -0.628  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.120  -2.216  -1.153  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.043  -2.224  -0.552  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -8.982  -2.217   0.509  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.645  -2.947   1.744  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.369  -4.362   1.356  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.029  -3.119  -1.419  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.590  -1.220   0.534  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.047  -2.187   0.352  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.774  -2.508   2.197  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.477  -2.907   2.415  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.592  -4.756   1.973  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.265  -4.960   1.440  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.318  -1.553  -2.271  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.259  -0.807  -2.913  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.658   0.649  -3.051  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.837   0.964  -3.241  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.920  -1.383  -4.300  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.110  -1.514  -5.092  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.242  -2.733  -4.170  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.211  -1.547  -2.665  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.384  -0.876  -2.290  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.239  -0.704  -4.795  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.166  -0.766  -5.710  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.114  -3.165  -5.153  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.856  -3.387  -3.569  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.277  -2.607  -3.703  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.679   1.533  -2.908  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.909   2.958  -3.000  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.504   3.349  -4.346  1.00  0.00           C  
ATOM    829  O   TYR A  58      -6.070   2.881  -5.400  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.614   3.713  -2.756  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.748   5.207  -2.849  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -5.084   5.908  -1.728  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.555   5.902  -4.036  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.235   7.280  -1.751  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.698   7.277  -4.081  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -5.039   7.964  -2.933  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.182   9.333  -2.961  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.775   1.216  -2.716  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.600   3.227  -2.234  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.242   3.479  -1.775  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.918   3.400  -3.456  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.214   5.354  -0.818  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.289   5.356  -4.929  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.501   7.812  -0.844  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.545   7.807  -5.010  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.807   9.706  -2.148  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.517   4.214  -4.305  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -8.103   4.671  -3.064  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.381   3.924  -2.700  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.954   3.196  -3.515  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.384   6.128  -3.380  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.680   6.163  -4.852  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -8.132   4.886  -5.449  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.404   4.606  -2.246  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.225   6.472  -2.794  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.507   6.709  -3.142  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.748   6.215  -5.005  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.200   7.021  -5.299  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.930   4.296  -5.855  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.396   5.108  -6.209  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.806   4.103  -1.460  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -11.035   3.493  -0.978  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.240   4.121  -1.661  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.175   5.246  -2.156  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.168   3.675   0.534  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.291   2.383   1.347  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.942   1.684   1.456  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.866   2.678   2.723  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.278   4.665  -0.854  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -11.006   2.440  -1.210  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.309   4.211   0.883  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.044   4.274   0.724  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.969   1.712   0.838  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.558   1.481   0.465  1.00  0.00           H  
ATOM    875 HD12 LEU A  60     -10.059   0.751   1.991  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.252   2.323   1.989  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.966   1.756   3.277  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.838   3.139   2.614  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -11.208   3.347   3.254  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.363   3.393  -1.676  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.608   3.850  -2.276  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.350   4.801  -1.350  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.385   5.364  -1.708  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.409   2.562  -2.488  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.561   1.440  -1.968  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.512   2.058  -1.099  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.442   4.329  -3.222  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.335   2.636  -1.950  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.614   2.440  -3.540  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -15.169   0.765  -1.387  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -14.102   0.914  -2.792  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.857   2.116  -0.075  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.582   1.507  -1.156  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.803   4.966  -0.154  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.345   5.900   0.819  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.801   7.298   0.560  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.554   8.227   0.277  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -14.988   5.461   2.245  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.466   6.451   3.296  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.506   7.091   3.143  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -14.707   6.588   4.370  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.005   4.445   0.071  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.418   5.913   0.709  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -15.449   4.504   2.444  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -13.915   5.364   2.329  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -13.885   6.055   4.435  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -14.991   7.227   5.061  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.486   7.431   0.658  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.827   8.703   0.491  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.510   8.526  -0.250  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.901   7.456  -0.207  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.575   9.295   1.867  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.099  10.732   1.857  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -11.835  11.231   3.269  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.362  12.674   3.278  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -11.126  13.168   4.660  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.940   6.657   0.868  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.474   9.360  -0.071  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.488   9.241   2.424  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.826   8.696   2.365  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.188  10.787   1.284  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.857  11.350   1.398  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.749  11.162   3.840  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.078  10.610   3.724  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -10.441  12.743   2.718  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -12.115  13.288   2.808  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -10.378  12.607   5.119  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -11.998  13.088   5.225  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -10.830  14.167   4.643  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.082   9.576  -0.923  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.807   9.581  -1.618  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.868  10.596  -0.975  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.093  11.803  -1.045  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.009   9.909  -3.096  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.889   8.980  -3.712  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.642  10.388  -0.945  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.373   8.595  -1.529  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.430  10.900  -3.188  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.055   9.875  -3.600  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.509   8.644  -3.055  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.823  10.100  -0.338  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.883  10.953   0.367  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.547  11.007  -0.359  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.789  10.034  -0.373  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.685  10.437   1.790  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.442  11.353   2.764  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.679   9.131  -0.342  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.301  11.947   0.409  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.622  10.491   2.320  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.368   9.405   1.741  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.275  12.136  -0.986  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.013  12.346  -1.665  1.00  0.00           C  
ATOM    953  C   SER A  66      -3.170  13.339  -0.872  1.00  0.00           C  
ATOM    954  O   SER A  66      -3.466  14.552  -0.931  1.00  0.00           O  
ATOM    955  CB  SER A  66      -4.259  12.859  -3.087  1.00  0.00           C  
ATOM    956  OG  SER A  66      -5.174  12.018  -3.777  1.00  0.00           O  
ATOM    957  OXT SER A  66      -2.237  12.904  -0.168  1.00  0.00           O  
ATOM    958  H   SER A  66      -5.941  12.859  -0.984  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.495  11.400  -1.711  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -4.669  13.856  -3.042  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -3.325  12.875  -3.628  1.00  0.00           H  
ATOM    962  HG  SER A  66      -5.066  11.104  -3.471  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -4.932  -7.622  -7.634  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.787  -6.194  -7.991  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.800  -5.528  -7.054  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.843  -5.743  -5.847  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.146  -5.471  -7.960  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.203  -6.115  -7.065  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.800  -6.124  -5.599  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.861  -4.753  -4.968  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.259  -4.263  -4.799  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.028  -8.112  -7.774  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.662  -8.076  -8.226  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.205  -7.706  -6.633  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.388  -6.140  -8.992  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.985  -4.464  -7.612  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.536  -5.430  -8.967  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.124  -5.563  -7.165  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.360  -7.133  -7.391  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.459  -6.773  -5.054  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.789  -6.497  -5.523  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.390  -4.813  -3.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.315  -4.059  -5.592  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.256  -3.249  -4.547  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.738  -4.792  -4.040  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.797  -4.383  -5.685  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.896  -4.745  -7.610  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.885  -4.095  -6.812  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.422  -2.764  -6.314  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.549  -2.383  -6.638  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.607  -3.852  -7.610  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.470  -4.623  -8.904  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.511  -6.133  -8.726  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.518  -6.708  -8.321  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.559  -6.748  -9.008  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.911  -4.596  -8.580  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.661  -4.728  -5.973  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.565  -2.810  -7.855  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.238  -4.087  -6.988  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.262  -4.316  -9.568  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.476  -4.362  -9.343  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.619  -2.045  -5.558  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.044  -0.744  -5.088  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.400  -0.339  -3.787  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.854  -1.169  -3.067  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.723  -2.385  -5.337  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.785  -0.019  -5.837  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.113  -0.734  -4.974  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.455   0.951  -3.503  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.840   1.515  -2.323  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.602   1.139  -1.061  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.790   0.816  -1.118  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.796   3.027  -2.465  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.010   3.509  -3.634  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.364   3.445  -3.626  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.642   4.055  -4.729  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       2.100   3.923  -4.672  1.00  0.00           C  
ATOM     56  CE2 TYR A   4       0.080   4.530  -5.790  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.456   4.464  -5.767  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.184   4.949  -6.827  1.00  0.00           O  
ATOM     59  H   TYR A   4      -1.920   1.551  -4.114  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.171   1.139  -2.252  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.794   3.410  -2.577  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.346   3.446  -1.593  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.869   3.012  -2.774  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.721   4.099  -4.746  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.172   3.862  -4.627  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.434   4.946  -6.631  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.841   5.811  -7.084  1.00  0.00           H  
ATOM     68  N   LEU A   5      -0.905   1.200   0.071  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.502   0.919   1.372  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.481   2.006   1.743  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.127   2.976   2.407  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.440   0.819   2.457  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.488  -0.375   2.347  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.617  -0.244   3.351  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.292  -1.661   2.580  1.00  0.00           C  
ATOM     76  H   LEU A   5       0.046   1.438   0.027  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.026  -0.020   1.303  1.00  0.00           H  
ATOM     78  HB2 LEU A   5       0.155   1.718   2.440  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -0.942   0.764   3.412  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.915  -0.405   1.354  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       2.270  -1.101   3.275  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.206  -0.191   4.349  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       2.178   0.655   3.145  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.106  -1.721   1.870  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -0.691  -1.666   3.583  1.00  0.00           H  
ATOM     86 HD23 LEU A   5       0.364  -2.508   2.446  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.701   1.843   1.299  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.726   2.828   1.523  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.394   2.597   2.874  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.774   1.475   3.214  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.738   2.795   0.363  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.510   1.496   0.325  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.665   3.988   0.395  1.00  0.00           C  
ATOM     94  H   VAL A   6      -3.920   1.030   0.798  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.253   3.798   1.531  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.176   2.850  -0.554  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.094   1.392   1.226  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -5.813   0.675   0.245  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.161   1.498  -0.536  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.275   3.983  -0.496  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -6.076   4.892   0.413  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.294   3.945   1.269  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.472   3.658   3.666  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.009   3.568   5.011  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.476   3.172   4.966  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.271   3.778   4.249  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.842   4.900   5.746  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.975   4.754   7.251  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.655   3.857   7.740  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.333   5.636   7.996  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.153   4.528   3.335  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.457   2.804   5.538  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.869   5.309   5.522  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.596   5.588   5.401  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.811   6.336   7.541  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.397   5.554   8.972  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.817   2.160   5.749  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.132   1.579   5.760  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.177   2.562   6.284  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.372   2.406   6.036  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.076   0.344   6.645  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.941  -0.601   6.289  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.736  -1.654   7.366  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.455  -2.439   7.141  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.222  -3.450   8.209  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.154   1.781   6.352  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.382   1.284   4.754  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -8.951   0.652   7.673  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.991  -0.182   6.547  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.178  -1.094   5.357  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.034  -0.029   6.175  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.681  -1.165   8.327  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.574  -2.336   7.354  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.520  -2.943   6.188  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.625  -1.748   7.125  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.252  -3.830   8.142  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.901  -4.235   8.120  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.344  -3.014   9.150  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.718   3.572   7.010  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.607   4.559   7.593  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.754   5.793   6.709  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.870   6.217   6.408  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.099   4.959   8.969  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.709   5.238   8.945  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.754   3.649   7.169  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.575   4.107   7.711  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.625   5.839   9.288  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.282   4.155   9.668  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.220   4.438   9.190  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.635   6.359   6.281  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.653   7.634   5.586  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.664   7.471   4.073  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.219   8.299   3.354  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.423   8.464   5.966  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.236   7.739   5.616  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.413   8.768   7.452  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.777   5.917   6.442  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.536   8.175   5.894  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.448   9.395   5.417  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.659   7.679   6.382  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -8.403   7.841   8.007  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -9.297   9.333   7.711  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -7.531   9.344   7.696  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.042   6.405   3.593  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.849   6.254   2.171  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.561   6.903   1.731  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.331   7.112   0.542  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.712   5.713   4.207  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.818   5.203   1.928  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.671   6.716   1.650  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.714   7.228   2.699  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.432   7.834   2.409  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.347   6.786   2.487  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.252   6.052   3.464  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.129   8.964   3.391  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.835  10.117   2.821  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.959   7.059   3.634  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.468   8.236   1.407  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.028   9.537   3.567  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.793   8.531   4.319  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.543   6.700   1.455  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.488   5.733   1.421  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.291   6.212   2.213  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.040   7.413   2.320  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.096   5.433  -0.009  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.035   6.650  -0.913  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.666   6.841  -1.562  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.377   7.345  -0.570  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       0.042   8.697  -0.042  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.650   7.309   0.704  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.860   4.831   1.864  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.147   4.974  -0.006  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.804   4.740  -0.413  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.771   6.526  -1.683  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.276   7.528  -0.332  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.335   5.895  -1.968  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.762   7.560  -2.363  1.00  0.00           H  
ATOM    198  HE2 LYS A  13       0.435   6.651   0.256  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       1.335   7.389  -1.069  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       0.715   8.971   0.708  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -0.919   8.702   0.358  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.091   9.407  -0.807  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.564   5.267   2.768  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.613   5.572   3.541  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.792   5.770   2.595  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.058   4.914   1.745  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.934   4.452   4.534  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.250   3.662   5.079  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.493   4.251   5.315  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.113   2.302   5.351  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.554   3.508   5.801  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.170   1.559   5.830  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.387   2.163   6.055  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.444   1.414   6.528  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.831   4.333   2.659  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.438   6.483   4.081  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.593   3.756   4.059  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.437   4.886   5.366  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.627   5.305   5.113  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.844   1.821   5.183  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.509   3.981   5.976  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.040   0.507   6.026  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -4.205   1.547   5.957  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.476   6.898   2.711  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.612   7.144   1.847  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.917   7.178   2.599  1.00  0.00           C  
ATOM    227  O   GLY A  15       4.984   7.616   3.745  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.219   7.558   3.389  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.662   6.352   1.114  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.490   8.089   1.322  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.943   6.696   1.939  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.298   6.732   2.444  1.00  0.00           C  
ATOM    233  C   CYS A  16       8.030   7.893   1.816  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.421   8.791   1.239  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.009   5.424   2.100  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.332   4.589   0.630  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.786   6.317   1.049  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.283   6.857   3.511  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.050   5.635   1.904  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.941   4.748   2.933  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.325   7.889   1.962  1.00  0.00           N  
ATOM    242  CA  LEU A  17      10.169   8.788   1.222  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.161   7.955   0.438  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.553   8.296  -0.679  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.878   9.752   2.183  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.761  10.824   1.535  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      12.096  11.911   2.537  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      13.039  10.216   0.979  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.734   7.267   2.606  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.551   9.351   0.535  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.123  10.250   2.773  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      11.495   9.167   2.849  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.221  11.279   0.718  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      12.657  11.488   3.354  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      11.180  12.345   2.911  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.685  12.677   2.053  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.818   9.755   0.024  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.413   9.460   1.665  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      13.780  10.988   0.847  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.530   6.831   1.010  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.622   6.053   0.454  1.00  0.00           C  
ATOM    262  C   LEU A  18      12.097   5.031  -0.541  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.628   3.959  -0.169  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.428   5.416   1.574  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.661   4.638   1.118  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.679   5.573   0.485  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.276   3.883   2.285  1.00  0.00           C  
ATOM    268  H   LEU A  18      11.029   6.496   1.802  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.265   6.737  -0.078  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.753   6.216   2.234  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.786   4.747   2.128  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.363   3.918   0.370  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      16.546   5.008   0.179  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.973   6.322   1.206  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.240   6.055  -0.378  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      14.557   3.185   2.685  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.561   4.586   3.055  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      16.150   3.347   1.947  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.203   5.395  -1.814  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.549   4.688  -2.907  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.128   3.295  -3.149  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.178   2.935  -2.613  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.656   5.520  -4.184  1.00  0.00           C  
ATOM    284  CG  LEU A  19      11.156   6.963  -4.063  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      12.291   7.943  -4.290  1.00  0.00           C  
ATOM    286  CD2 LEU A  19      10.022   7.213  -5.043  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.748   6.180  -2.029  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.506   4.584  -2.654  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.693   5.545  -4.486  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.084   5.030  -4.959  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.777   7.130  -3.063  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      13.104   7.716  -3.617  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      11.937   8.946  -4.098  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      12.633   7.871  -5.312  1.00  0.00           H  
ATOM    295 HD21 LEU A  19      10.350   6.979  -6.044  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       9.726   8.251  -4.995  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       9.179   6.588  -4.783  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.415   2.527  -3.968  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.827   1.190  -4.316  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.625   0.211  -3.186  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.711   0.363  -2.376  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.585   2.876  -4.342  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.245   0.859  -5.165  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.865   1.196  -4.593  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.486  -0.782  -3.144  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.395  -1.868  -2.180  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.652  -1.371  -0.761  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.785  -1.385  -0.275  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.386  -2.963  -2.548  1.00  0.00           C  
ATOM    310  CG  LYS A  21      13.348  -4.182  -1.639  1.00  0.00           C  
ATOM    311  CD  LYS A  21      14.374  -5.220  -2.067  1.00  0.00           C  
ATOM    312  CE  LYS A  21      15.782  -4.638  -2.088  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      16.803  -5.651  -2.457  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.223  -0.781  -3.791  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.409  -2.275  -2.232  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      13.187  -3.288  -3.558  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      14.369  -2.543  -2.507  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      13.564  -3.871  -0.627  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      12.362  -4.621  -1.682  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      14.346  -6.049  -1.375  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.125  -5.569  -3.058  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      15.812  -3.834  -2.808  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      16.012  -4.248  -1.108  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      16.594  -6.053  -3.398  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      16.811  -6.423  -1.756  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      17.749  -5.209  -2.482  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.593  -0.921  -0.110  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.676  -0.464   1.263  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.230  -1.571   2.195  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.102  -2.045   2.113  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.803   0.767   1.480  1.00  0.00           C  
ATOM    332  CG  ASN A  22      11.112   1.475   2.783  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.536   1.168   3.828  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      12.016   2.438   2.727  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.731  -0.886  -0.573  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.704  -0.214   1.475  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.962   1.457   0.675  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.766   0.468   1.492  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      12.425   2.638   1.858  1.00  0.00           H  
ATOM    340 HD22 ASN A  22      12.246   2.917   3.562  1.00  0.00           H  
ATOM    341  N   GLU A  23      12.123  -1.972   3.074  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.872  -3.046   4.010  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.797  -2.665   5.021  1.00  0.00           C  
ATOM    344  O   GLU A  23      10.004  -3.504   5.450  1.00  0.00           O  
ATOM    345  CB  GLU A  23      13.170  -3.387   4.718  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.102  -4.259   3.896  1.00  0.00           C  
ATOM    347  CD  GLU A  23      15.338  -4.673   4.665  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      16.340  -3.930   4.632  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      15.313  -5.736   5.311  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.992  -1.524   3.104  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.540  -3.906   3.450  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.688  -2.466   4.949  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.938  -3.890   5.628  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.569  -5.146   3.593  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      14.411  -3.709   3.018  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.797  -1.402   5.413  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.736  -0.881   6.244  1.00  0.00           C  
ATOM    358  C   GLY A  24       8.400  -0.942   5.537  1.00  0.00           C  
ATOM    359  O   GLY A  24       7.392  -1.364   6.112  1.00  0.00           O  
ATOM    360  H   GLY A  24      11.536  -0.826   5.155  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.689  -1.458   7.150  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.951   0.144   6.490  1.00  0.00           H  
ATOM    363  N   CYS A  25       8.390  -0.523   4.281  1.00  0.00           N  
ATOM    364  CA  CYS A  25       7.197  -0.630   3.464  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.808  -2.094   3.324  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.638  -2.440   3.404  1.00  0.00           O  
ATOM    367  CB  CYS A  25       7.433  -0.009   2.092  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.948   0.060   1.049  1.00  0.00           S  
ATOM    369  H   CYS A  25       9.207  -0.123   3.896  1.00  0.00           H  
ATOM    370  HA  CYS A  25       6.398  -0.100   3.964  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.797   1.000   2.219  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       8.175  -0.591   1.567  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.812  -2.944   3.149  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.624  -4.392   3.081  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.821  -4.883   4.279  1.00  0.00           C  
ATOM    376  O   ASP A  26       5.918  -5.706   4.144  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.984  -5.081   3.070  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.891  -6.568   2.783  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.669  -6.942   1.612  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       9.059  -7.370   3.729  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.721  -2.584   3.042  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.095  -4.630   2.168  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.612  -4.617   2.328  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.442  -4.954   4.041  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.162  -4.348   5.447  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.461  -4.670   6.690  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.959  -4.491   6.539  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.187  -5.383   6.860  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.928  -3.770   7.835  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.342  -4.023   8.317  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.691  -3.082   9.458  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.087  -3.332   9.991  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      10.428  -2.408  11.105  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.912  -3.715   5.471  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.671  -5.697   6.939  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.871  -2.744   7.505  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.258  -3.901   8.669  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.422  -5.044   8.661  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       9.029  -3.857   7.500  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.630  -2.065   9.103  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       7.979  -3.227  10.259  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.147  -4.350  10.348  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.797  -3.191   9.189  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       9.784  -2.566  11.913  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.337  -1.416  10.795  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      11.407  -2.570  11.421  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.561  -3.321   6.066  1.00  0.00           N  
ATOM    408  CA  GLU A  28       3.147  -2.959   5.997  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.486  -3.420   4.707  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.366  -3.910   4.724  1.00  0.00           O  
ATOM    411  CB  GLU A  28       3.015  -1.445   6.109  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.717  -0.865   7.312  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.896   0.630   7.213  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.903   1.363   7.380  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       5.032   1.080   6.962  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.243  -2.665   5.778  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.640  -3.425   6.822  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.433  -0.991   5.222  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.968  -1.191   6.174  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.123  -1.080   8.186  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.697  -1.331   7.403  1.00  0.00           H  
ATOM    422  N   CYS A  29       3.181  -3.250   3.604  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.630  -3.502   2.278  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.503  -4.997   2.028  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.671  -5.459   1.246  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.568  -2.870   1.254  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.769  -2.198  -0.236  1.00  0.00           S  
ATOM    428  H   CYS A  29       4.113  -2.940   3.673  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.653  -3.043   2.214  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       4.102  -2.061   1.733  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.280  -3.616   0.933  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.326  -5.744   2.721  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.374  -7.177   2.580  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.161  -7.798   3.959  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.710  -8.842   4.302  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.711  -7.537   1.934  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.780  -8.925   1.327  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.472  -9.872   2.271  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.912  -9.432   2.510  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       7.641 -10.317   3.450  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.937  -5.313   3.361  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.581  -7.494   1.934  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.921  -6.821   1.153  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.471  -7.460   2.683  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.778  -9.281   1.138  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.333  -8.880   0.403  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.928  -9.851   3.204  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       5.462 -10.867   1.855  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.432  -9.434   1.564  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       6.906  -8.429   2.908  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       8.588  -9.924   3.643  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       7.752 -11.267   3.039  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       7.123 -10.396   4.350  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.330  -7.119   4.754  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.011  -7.565   6.100  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.058  -8.757   6.091  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.598  -9.191   5.031  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.400  -6.426   6.905  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.930  -6.280   4.425  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.932  -7.857   6.582  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.236  -6.752   7.921  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.459  -6.136   6.462  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       2.075  -5.583   6.903  1.00  0.00           H  
ATOM    464  N   LYS A  32       0.746  -9.256   7.280  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -0.152 -10.388   7.449  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.551 -10.055   6.935  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.222 -10.894   6.333  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -0.216 -10.771   8.928  1.00  0.00           C  
ATOM    469  CG  LYS A  32       1.041 -11.444   9.473  1.00  0.00           C  
ATOM    470  CD  LYS A  32       2.304 -10.609   9.289  1.00  0.00           C  
ATOM    471  CE  LYS A  32       3.509 -11.277   9.930  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       4.777 -10.575   9.602  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.140  -8.853   8.085  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.244 -11.220   6.888  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -0.392  -9.877   9.507  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -1.047 -11.446   9.074  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       0.901 -11.604  10.521  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       1.171 -12.394   8.976  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       2.493 -10.486   8.233  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       2.154  -9.643   9.746  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.376 -11.282  11.002  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       3.569 -12.295   9.573  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       5.014 -10.720   8.596  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       5.557 -10.945  10.185  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       4.682  -9.549   9.780  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.985  -8.825   7.190  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.272  -8.343   6.699  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.300  -8.314   5.176  1.00  0.00           C  
ATOM    489  O   ASN A  33      -4.301  -8.665   4.551  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.554  -6.936   7.241  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -4.700  -6.248   6.513  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -5.861  -6.371   6.903  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -4.373  -5.492   5.470  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.425  -8.225   7.736  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.037  -9.017   7.052  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.809  -7.008   8.287  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -2.666  -6.331   7.132  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -3.421  -5.408   5.237  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.090  -5.077   4.949  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.190  -7.890   4.594  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.093  -7.696   3.162  1.00  0.00           C  
ATOM    502  C   GLN A  34      -2.090  -9.030   2.428  1.00  0.00           C  
ATOM    503  O   GLN A  34      -3.062  -9.379   1.756  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.816  -6.924   2.834  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.605  -5.677   3.675  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -1.818  -4.765   3.759  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.006  -4.060   4.749  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.664  -4.794   2.748  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.404  -7.712   5.148  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.948  -7.117   2.843  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.030  -7.575   2.988  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.840  -6.628   1.801  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.334  -5.976   4.675  1.00  0.00           H  
ATOM    514  HG3 GLN A  34       0.210  -5.118   3.245  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.477  -5.402   2.009  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.443  -4.189   2.771  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.995  -9.768   2.550  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.875 -11.028   1.851  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.459 -10.816   0.416  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.890 -11.537  -0.485  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.255  -9.449   3.104  1.00  0.00           H  
ATOM    522  HA2 GLY A  35      -0.134 -11.640   2.347  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.828 -11.536   1.871  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.372  -9.803   0.204  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.811  -9.482  -1.131  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.132 -10.138  -1.472  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.822 -10.635  -0.585  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.688  -9.272   0.964  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.061  -9.817  -1.824  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.918  -8.411  -1.219  1.00  0.00           H  
ATOM    531  N   SER A  37       2.490 -10.142  -2.749  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.750 -10.731  -3.178  1.00  0.00           C  
ATOM    533  C   SER A  37       4.923  -9.778  -2.924  1.00  0.00           C  
ATOM    534  O   SER A  37       6.005 -10.203  -2.513  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.667 -11.088  -4.659  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.531 -11.899  -4.910  1.00  0.00           O  
ATOM    537  H   SER A  37       1.889  -9.745  -3.426  1.00  0.00           H  
ATOM    538  HA  SER A  37       3.904 -11.637  -2.609  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.586 -10.184  -5.245  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.555 -11.628  -4.949  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.174 -12.217  -4.071  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.692  -8.491  -3.155  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.732  -7.481  -3.012  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.136  -6.219  -2.401  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.948  -5.953  -2.557  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.333  -7.159  -4.386  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.763  -6.649  -4.365  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.826  -7.543  -4.380  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.055  -5.285  -4.371  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.133  -7.100  -4.386  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.361  -4.840  -4.387  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.395  -5.747  -4.396  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.696  -5.301  -4.427  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.788  -8.208  -3.423  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.501  -7.865  -2.359  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.316  -8.053  -4.991  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.723  -6.405  -4.865  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.621  -8.601  -4.374  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.250  -4.566  -4.358  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.942  -7.813  -4.394  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.565  -3.781  -4.392  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.170  -5.763  -5.130  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.950  -5.459  -1.697  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.490  -4.203  -1.151  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.601  -3.190  -1.098  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.499  -3.296  -0.265  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.873  -5.750  -1.538  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.690  -3.820  -1.770  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.116  -4.367  -0.152  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.566  -2.214  -1.989  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.654  -1.263  -2.070  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.159   0.158  -2.173  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.964   0.430  -2.154  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.561  -1.585  -3.254  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.081  -1.117  -4.617  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.734  -1.122  -4.971  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       9.003  -0.672  -5.552  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.326  -0.700  -6.221  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.604  -0.247  -6.798  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.268  -0.262  -7.130  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.871   0.147  -8.382  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.795  -2.126  -2.589  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.231  -1.356  -1.164  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.520  -1.137  -3.084  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.686  -2.634  -3.297  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.004  -1.466  -4.253  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.054  -0.657  -5.290  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.271  -0.699  -6.478  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.342   0.096  -7.509  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.255  -0.444  -9.043  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.109   1.043  -2.326  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.855   2.462  -2.309  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.797   3.041  -3.722  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.790   3.542  -4.248  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.926   3.149  -1.484  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.632   3.070   0.309  1.00  0.00           S  
ATOM    597  H   CYS A  41       9.030   0.722  -2.464  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.900   2.618  -1.828  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.878   2.674  -1.679  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.980   4.179  -1.771  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.618   2.966  -4.312  1.00  0.00           N  
ATOM    602  CA  TYR A  42       6.360   3.487  -5.644  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.913   4.940  -5.548  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.825   5.212  -5.049  1.00  0.00           O  
ATOM    605  CB  TYR A  42       5.261   2.657  -6.312  1.00  0.00           C  
ATOM    606  CG  TYR A  42       5.080   2.947  -7.782  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       6.163   3.271  -8.584  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.823   2.883  -8.368  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       6.003   3.524  -9.930  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.652   3.138  -9.714  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.746   3.456 -10.492  1.00  0.00           C  
ATOM    612  OH  TYR A  42       4.587   3.702 -11.837  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.872   2.558  -3.815  1.00  0.00           H  
ATOM    614  HA  TYR A  42       7.269   3.424  -6.225  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.482   1.615  -6.198  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.325   2.852  -5.822  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       7.147   3.326  -8.141  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.968   2.636  -7.754  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.859   3.779 -10.535  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.664   3.087 -10.151  1.00  0.00           H  
ATOM    621  HH  TYR A  42       5.210   3.155 -12.331  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.751   5.867  -6.011  1.00  0.00           N  
ATOM    623  CA  ALA A  43       6.441   7.299  -5.924  1.00  0.00           C  
ATOM    624  C   ALA A  43       6.153   7.687  -4.477  1.00  0.00           C  
ATOM    625  O   ALA A  43       5.174   8.373  -4.175  1.00  0.00           O  
ATOM    626  CB  ALA A  43       5.275   7.646  -6.840  1.00  0.00           C  
ATOM    627  H   ALA A  43       7.599   5.584  -6.426  1.00  0.00           H  
ATOM    628  HA  ALA A  43       7.309   7.853  -6.255  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       5.491   7.302  -7.842  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       5.128   8.716  -6.849  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.379   7.163  -6.481  1.00  0.00           H  
ATOM    632  N   PHE A  44       7.042   7.225  -3.596  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.927   7.403  -2.146  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.621   6.809  -1.630  1.00  0.00           C  
ATOM    635  O   PHE A  44       5.114   7.209  -0.594  1.00  0.00           O  
ATOM    636  CB  PHE A  44       7.028   8.862  -1.728  1.00  0.00           C  
ATOM    637  CG  PHE A  44       8.030   9.642  -2.523  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       9.367   9.588  -2.189  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       7.643  10.420  -3.600  1.00  0.00           C  
ATOM    640  CE1 PHE A  44      10.303  10.291  -2.908  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       8.576  11.129  -4.328  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.910  11.068  -3.979  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.815   6.734  -3.940  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.748   6.880  -1.699  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       6.071   9.320  -1.809  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.338   8.898  -0.694  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.680   8.980  -1.350  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       6.601  10.457  -3.880  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      11.343  10.226  -2.636  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       8.262  11.733  -5.164  1.00  0.00           H  
ATOM    651  HZ  PHE A  44      10.646  11.622  -4.545  1.00  0.00           H  
ATOM    652  N   GLY A  45       5.076   5.870  -2.375  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.853   5.218  -1.979  1.00  0.00           C  
ATOM    654  C   GLY A  45       4.051   3.736  -1.813  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.670   3.104  -2.656  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.504   5.619  -3.220  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.510   5.634  -1.053  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       3.104   5.385  -2.738  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.537   3.172  -0.739  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.647   1.753  -0.522  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.758   0.986  -1.489  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.612   0.675  -1.176  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.282   1.433   0.918  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.711   1.329   2.036  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.074   3.712  -0.072  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.674   1.472  -0.698  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.626   2.204   1.293  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.769   0.496   0.945  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.293   0.707  -2.668  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.573  -0.027  -3.689  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.750  -1.520  -3.470  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.846  -2.063  -3.645  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.066   0.365  -5.087  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.325  -0.322  -6.180  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.705  -1.451  -6.811  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.080   0.065  -6.759  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.763  -1.816  -7.736  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.758  -0.894  -7.732  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.210   1.129  -6.548  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.410  -0.832  -8.489  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.951   1.198  -7.295  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.254   0.222  -8.258  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.215   0.994  -2.850  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.525   0.219  -3.601  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.954   1.419  -5.226  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.107   0.105  -5.181  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.613  -1.977  -6.589  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.801  -2.609  -8.305  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.432   1.890  -5.811  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.658  -1.597  -9.226  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.651   2.005  -7.124  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.173   0.318  -8.820  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.675  -2.172  -3.069  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.707  -3.591  -2.790  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.367  -4.384  -4.042  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.215  -4.410  -4.482  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.716  -3.931  -1.680  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.870  -2.908  -0.178  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.832  -1.681  -2.942  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.704  -3.849  -2.468  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.284  -3.797  -2.057  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.851  -4.963  -1.390  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.372  -5.007  -4.623  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.169  -5.850  -5.783  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.826  -7.260  -5.314  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.342  -7.722  -4.299  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.426  -5.872  -6.663  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.062  -4.502  -6.874  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.152  -4.515  -7.927  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.197  -5.159  -7.701  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       4.975  -3.873  -8.986  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.273  -4.914  -4.249  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.339  -5.450  -6.349  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.159  -6.515  -6.199  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.165  -6.279  -7.630  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.298  -3.801  -7.176  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.494  -4.177  -5.938  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.952  -7.936  -6.035  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.562  -9.281  -5.645  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.501  -9.297  -4.564  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.621 -10.272  -3.824  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.580  -7.527  -6.857  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.193  -9.804  -6.505  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.434  -9.798  -5.274  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.263  -8.219  -4.456  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.293  -8.117  -3.435  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.594  -8.766  -3.903  1.00  0.00           C  
ATOM    728  O   LEU A  51      -4.006  -8.593  -5.057  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.527  -6.651  -3.105  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.796  -6.352  -1.633  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.823  -7.100  -0.738  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.673  -4.868  -1.400  1.00  0.00           C  
ATOM    733  H   LEU A  51      -1.120  -7.465  -5.064  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.942  -8.620  -2.550  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.657  -6.090  -3.414  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.378  -6.311  -3.678  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.799  -6.656  -1.379  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.930  -8.163  -0.902  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.040  -6.874   0.295  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.813  -6.798  -0.970  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.888  -4.485  -2.031  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -2.432  -4.683  -0.364  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.606  -4.387  -1.652  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.245  -9.544  -3.018  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.525 -10.192  -3.309  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.619  -9.238  -3.711  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.579  -8.048  -3.412  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.945 -10.801  -1.997  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.699 -10.988  -1.230  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.765  -9.888  -1.666  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.428 -10.966  -4.036  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.610 -10.122  -1.502  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.453 -11.729  -2.182  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -4.927 -10.892  -0.188  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.271 -11.956  -1.440  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.846  -9.038  -1.000  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.748 -10.247  -1.697  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.642  -9.805  -4.316  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.837  -9.064  -4.652  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.713  -8.926  -3.415  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.800  -8.354  -3.462  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.597  -9.758  -5.780  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -8.799  -9.861  -7.069  1.00  0.00           C  
ATOM    764  CD  GLU A  53      -9.579 -10.514  -8.188  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -10.372  -9.812  -8.848  1.00  0.00           O  
ATOM    766  OE2 GLU A  53      -9.393 -11.727  -8.419  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.592 -10.767  -4.537  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.536  -8.082  -4.975  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.860 -10.756  -5.460  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.500  -9.205  -5.982  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -8.518  -8.866  -7.382  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -7.908 -10.443  -6.882  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.222  -9.462  -2.306  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.898  -9.330  -1.036  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.320  -8.144  -0.280  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.999  -7.512   0.528  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.742 -10.620  -0.235  1.00  0.00           C  
ATOM    778  OG  SER A  54     -10.208 -11.733  -0.988  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.371  -9.955  -2.345  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.945  -9.153  -1.228  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.699 -10.772   0.003  1.00  0.00           H  
ATOM    782  HB3 SER A  54     -10.314 -10.552   0.675  1.00  0.00           H  
ATOM    783  HG  SER A  54      -9.662 -12.513  -0.789  1.00  0.00           H  
ATOM    784  N   THR A  55      -8.063  -7.835  -0.570  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.399  -6.702   0.041  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.673  -5.430  -0.757  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.551  -5.423  -1.983  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.887  -6.949   0.103  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.647  -8.328   0.417  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.245  -6.069   1.160  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.560  -8.392  -1.210  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.774  -6.584   1.046  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.452  -6.716  -0.863  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.931  -8.396   1.059  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.417  -5.030   0.916  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -4.183  -6.260   1.192  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.682  -6.287   2.122  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.078  -4.343  -0.083  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.349  -3.079  -0.741  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.080  -2.327  -1.097  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.050  -2.442  -0.422  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.164  -2.304   0.281  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.747  -2.847   1.589  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.322  -4.266   1.362  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -8.934  -3.222  -1.626  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.928  -1.258   0.204  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.215  -2.459   0.102  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.923  -2.269   1.967  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.568  -2.817   2.274  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.428  -4.457   1.913  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.100  -4.949   1.656  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.177  -1.556  -2.155  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.060  -0.798  -2.667  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.465   0.649  -2.894  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.637   0.940  -3.146  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.541  -1.401  -3.982  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.645  -1.722  -4.842  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.714  -2.649  -3.715  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.043  -1.487  -2.605  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.271  -0.835  -1.936  1.00  0.00           H  
ATOM    821  HB  THR A  57      -4.915  -0.668  -4.471  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.475  -1.368  -5.733  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.318  -3.021  -4.649  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.341  -3.409  -3.263  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -3.898  -2.406  -3.049  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.503   1.553  -2.760  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.756   2.970  -2.917  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.337   3.302  -4.286  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.869   2.810  -5.315  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.480   3.758  -2.689  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.652   5.244  -2.825  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -5.019   5.972  -1.726  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.473   5.907  -4.033  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.215   7.337  -1.798  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.660   7.273  -4.126  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -5.033   7.986  -3.002  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.229   9.348  -3.080  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.599   1.259  -2.526  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.461   3.257  -2.169  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.103   3.559  -1.701  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.777   3.443  -3.383  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.138   5.446  -0.796  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.182   5.341  -4.907  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.506   7.889  -0.915  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.516   7.778  -5.071  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -5.713   9.556  -3.890  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.366   4.155  -4.294  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -7.988   4.648  -3.080  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.279   3.916  -2.730  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.838   3.183  -3.553  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.266   6.094  -3.448  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.521   6.086  -4.928  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -7.971   4.783  -5.472  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.312   4.613  -2.240  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.124   6.451  -2.898  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.400   6.686  -3.203  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.582   6.146  -5.112  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.016   6.923  -5.389  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.770   4.177  -5.859  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.231   4.971  -6.237  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.745   4.114  -1.502  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -11.003   3.521  -1.059  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.167   4.049  -1.887  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.120   5.148  -2.440  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.255   3.807   0.423  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.130   2.601   1.363  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.738   2.000   1.302  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.467   3.007   2.787  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.230   4.674  -0.881  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.938   2.452  -1.203  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.564   4.558   0.742  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.254   4.202   0.522  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.834   1.840   1.057  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.026   2.705   1.713  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.484   1.788   0.272  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.712   1.081   1.874  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.382   2.149   3.437  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.477   3.388   2.825  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.780   3.775   3.116  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.228   3.251  -1.975  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.396   3.558  -2.786  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.350   4.519  -2.093  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.340   4.961  -2.682  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.060   2.197  -3.001  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.292   1.202  -2.178  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.371   1.975  -1.282  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.116   3.967  -3.740  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.086   2.259  -2.687  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.024   1.945  -4.050  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.976   0.618  -1.583  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.723   0.557  -2.830  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.813   2.112  -0.305  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.411   1.481  -1.193  1.00  0.00           H  
ATOM    894  N   ASN A  62     -15.052   4.853  -0.847  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.883   5.789  -0.102  1.00  0.00           C  
ATOM    896  C   ASN A  62     -15.238   7.169  -0.072  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.897   8.174  -0.337  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.174   5.281   1.322  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -14.924   5.043   2.150  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -13.870   4.710   1.619  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.033   5.214   3.459  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.249   4.470  -0.420  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.818   5.868  -0.634  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -16.783   6.009   1.837  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.719   4.351   1.257  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -15.908   5.488   3.825  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -14.239   5.053   4.017  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.950   7.220   0.239  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -13.217   8.464   0.234  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.838   8.286  -0.384  1.00  0.00           C  
ATOM    911  O   LYS A  63     -11.218   7.228  -0.265  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -13.073   8.988   1.654  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.459  10.373   1.718  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.125  10.782   3.141  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.455  12.147   3.187  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.209  12.188   2.373  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.488   6.406   0.509  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.775   9.180  -0.349  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -14.046   9.018   2.099  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.447   8.311   2.217  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.552  10.371   1.134  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -13.156  11.083   1.301  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.038  10.821   3.718  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.459  10.049   3.568  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.144  12.886   2.808  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.211  12.379   4.215  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63      -9.780  13.135   2.417  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -10.417  11.963   1.376  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63      -9.519  11.496   2.734  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.372   9.331  -1.035  1.00  0.00           N  
ATOM    931  CA  SER A  64     -10.031   9.364  -1.579  1.00  0.00           C  
ATOM    932  C   SER A  64      -9.217  10.389  -0.802  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.783  11.291  -0.181  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.070   9.719  -3.070  1.00  0.00           C  
ATOM    935  OG  SER A  64      -8.776   9.685  -3.648  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.950  10.121  -1.137  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.588   8.386  -1.451  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.697   9.010  -3.590  1.00  0.00           H  
ATOM    939  HB3 SER A  64     -10.477  10.712  -3.191  1.00  0.00           H  
ATOM    940  HG  SER A  64      -8.734  10.325  -4.373  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.905  10.254  -0.820  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.049  11.173  -0.094  1.00  0.00           C  
ATOM    943  C   CYS A  65      -6.318  12.094  -1.057  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.123  11.932  -1.327  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.072  10.403   0.791  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.854  11.441   1.672  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.503   9.528  -1.342  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.685  11.777   0.537  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.637   9.866   1.541  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.530   9.690   0.193  1.00  0.00           H  
ATOM    951  N   SER A  66      -7.061  13.048  -1.589  1.00  0.00           N  
ATOM    952  CA  SER A  66      -6.522  14.052  -2.489  1.00  0.00           C  
ATOM    953  C   SER A  66      -7.404  15.295  -2.436  1.00  0.00           C  
ATOM    954  O   SER A  66      -8.117  15.571  -3.421  1.00  0.00           O  
ATOM    955  CB  SER A  66      -6.450  13.513  -3.921  1.00  0.00           C  
ATOM    956  OG  SER A  66      -5.593  12.382  -4.003  1.00  0.00           O  
ATOM    957  OXT SER A  66      -7.422  15.955  -1.375  1.00  0.00           O  
ATOM    958  H   SER A  66      -8.014  13.090  -1.354  1.00  0.00           H  
ATOM    959  HA  SER A  66      -5.528  14.307  -2.150  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -7.438  13.224  -4.248  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -6.067  14.286  -4.573  1.00  0.00           H  
ATOM    962  HG  SER A  66      -5.327  12.120  -3.109  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -4.342  -7.961  -7.787  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.419  -6.507  -8.015  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.520  -5.780  -7.038  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.597  -5.998  -5.832  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.855  -6.031  -7.849  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.628  -6.811  -6.800  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.677  -5.948  -6.138  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.099  -5.197  -4.955  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.104  -4.300  -4.322  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.999  -8.459  -8.424  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.594  -8.173  -6.800  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.373  -8.300  -7.968  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.087  -6.298  -9.020  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.849  -4.989  -7.562  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.367  -6.134  -8.793  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.108  -7.650  -7.272  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.937  -7.164  -6.047  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.036  -5.234  -6.857  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.492  -6.572  -5.799  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.752  -5.914  -4.219  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.262  -4.605  -5.298  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.729  -3.916  -3.433  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.979  -4.826  -4.113  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.335  -3.506  -4.960  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.682  -4.909  -7.551  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.729  -4.222  -6.722  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.353  -2.943  -6.183  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.491  -2.607  -6.522  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.460  -3.884  -7.497  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.325  -4.519  -8.867  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.399  -6.037  -8.853  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.414  -6.667  -8.159  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.281  -6.604  -9.533  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.720  -4.703  -8.511  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.473  -4.868  -5.903  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.434  -2.823  -7.636  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.390  -4.170  -6.908  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.107  -4.129  -9.499  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.628  -4.231  -9.268  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.610  -2.224  -5.362  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.106  -0.972  -4.829  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.474  -0.615  -3.507  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.935  -1.472  -2.818  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.709  -2.542  -5.125  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.884  -0.190  -5.537  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.169  -1.023  -4.709  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.532   0.662  -3.167  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.919   1.170  -1.959  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.676   0.736  -0.719  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.821   0.285  -0.800  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.911   2.684  -2.000  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.166   3.276  -3.137  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.209   3.259  -3.161  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.842   3.905  -4.159  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.900   3.851  -4.173  1.00  0.00           C  
ATOM     56  CE2 TYR A   4      -0.165   4.494  -5.187  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.212   4.475  -5.196  1.00  0.00           C  
ATOM     58  OH  TYR A   4       1.896   5.087  -6.220  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.000   1.290  -3.747  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.099   0.811  -1.905  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.921   3.045  -2.063  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.460   3.051  -1.105  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.746   2.764  -2.367  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.922   3.916  -4.150  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       2.976   3.821  -4.157  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.710   4.975  -5.970  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.696   4.588  -6.415  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.034   0.925   0.426  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.670   0.696   1.712  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.596   1.851   2.003  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.210   2.828   2.640  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.636   0.594   2.831  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.292  -0.608   2.766  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.377  -0.491   3.822  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.493  -1.902   2.949  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.106   1.248   0.405  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.238  -0.221   1.656  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.032   1.490   2.813  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.163   0.560   3.773  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.767  -0.628   1.798  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       1.954   0.404   3.644  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       2.026  -1.352   3.767  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       0.927  -0.440   4.804  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.197  -2.015   2.137  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.027  -1.870   3.886  1.00  0.00           H  
ATOM     86 HD23 LEU A   5       0.190  -2.742   2.953  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.800   1.757   1.497  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.757   2.823   1.642  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.498   2.681   2.967  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.002   1.608   3.304  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.718   2.850   0.435  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.576   1.606   0.352  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.569   4.100   0.437  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.056   0.942   1.012  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.210   3.752   1.656  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.112   2.875  -0.454  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.218   1.549   1.215  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -5.938   0.737   0.312  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.175   1.655  -0.546  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -5.929   4.964   0.332  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.124   4.166   1.364  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.252   4.061  -0.399  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.502   3.759   3.737  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.092   3.756   5.064  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.586   3.467   4.981  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.327   4.173   4.296  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.835   5.101   5.750  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.150   5.083   7.235  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -7.029   4.357   7.693  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.432   5.890   7.996  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.087   4.587   3.405  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.618   2.973   5.636  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.800   5.367   5.623  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.440   5.856   5.282  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.751   6.449   7.567  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.601   5.884   8.969  1.00  0.00           H  
ATOM    117  N   LYS A   8      -8.007   2.428   5.692  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.360   1.935   5.657  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.382   2.962   6.148  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.583   2.790   5.947  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.412   0.685   6.523  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.558  -0.455   5.992  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.431  -1.584   7.001  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.514  -2.682   6.490  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.306  -3.752   7.502  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.373   1.955   6.265  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.594   1.663   4.641  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -9.063   0.934   7.514  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.417   0.353   6.581  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -9.011  -0.841   5.090  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.570  -0.077   5.766  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.027  -1.188   7.922  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.411  -2.003   7.185  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.953  -3.118   5.604  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.557  -2.246   6.238  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.224  -4.134   7.815  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.804  -3.364   8.331  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.739  -4.525   7.100  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.913   4.017   6.793  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.806   5.050   7.280  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.881   6.225   6.306  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.961   6.618   5.862  1.00  0.00           O  
ATOM    143  CB  SER A   9     -10.338   5.537   8.645  1.00  0.00           C  
ATOM    144  OG  SER A   9      -8.982   5.947   8.605  1.00  0.00           O  
ATOM    145  H   SER A   9      -8.947   4.101   6.951  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.788   4.623   7.385  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -10.942   6.374   8.937  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -10.443   4.742   9.370  1.00  0.00           H  
ATOM    149  HG  SER A   9      -8.423   5.234   8.937  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.723   6.755   5.947  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.648   8.027   5.248  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.501   7.854   3.747  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.788   8.766   2.972  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.455   8.845   5.764  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.254   8.072   5.623  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.644   9.219   7.224  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.896   6.277   6.156  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.551   8.580   5.455  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.370   9.748   5.179  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.050   7.652   6.463  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.527   9.831   7.328  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -7.780   9.767   7.569  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.758   8.318   7.810  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.051   6.680   3.335  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.752   6.471   1.943  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.440   7.112   1.566  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.207   7.428   0.399  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.922   5.948   3.982  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.696   5.412   1.748  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.539   6.904   1.344  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.571   7.302   2.555  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.269   7.890   2.301  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.208   6.811   2.389  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.127   6.089   3.380  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.970   9.013   3.296  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.836  10.290   2.655  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.809   7.033   3.475  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.276   8.293   1.299  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.894   9.500   3.572  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.517   8.585   4.175  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.420   6.678   1.341  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.408   5.659   1.279  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.151   6.105   1.988  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.782   7.279   1.955  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.103   5.335  -0.163  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -1.986   6.570  -1.037  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.673   6.637  -1.809  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -0.325   8.080  -2.156  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.000   8.206  -2.824  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.505   7.292   0.593  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.793   4.779   1.756  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.195   4.798  -0.206  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.886   4.715  -0.539  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.800   6.554  -1.736  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.079   7.443  -0.412  1.00  0.00           H  
ATOM    196  HD2 LYS A  13       0.118   6.212  -1.214  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -0.778   6.074  -2.725  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -1.086   8.470  -2.814  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -0.313   8.659  -1.245  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.277   9.214  -2.873  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.958   7.823  -3.794  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       1.721   7.688  -2.291  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.500   5.152   2.606  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.697   5.416   3.368  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.860   5.640   2.410  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.138   4.792   1.554  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.016   4.247   4.293  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.162   3.622   5.036  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.362   4.309   5.253  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.071   2.314   5.504  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.418   3.708   5.915  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.120   1.712   6.161  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.293   2.409   6.365  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.343   1.805   7.021  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.833   4.236   2.545  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.543   6.299   3.952  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.475   3.476   3.710  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.712   4.585   5.025  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.464   5.325   4.897  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.851   1.760   5.354  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.339   4.254   6.074  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.019   0.692   6.503  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -3.031   1.441   7.858  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.527   6.777   2.532  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.613   7.072   1.623  1.00  0.00           C  
ATOM    226  C   GLY A  15       4.961   7.137   2.298  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.101   6.864   3.489  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.290   7.410   3.244  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.645   6.293   0.880  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.434   8.021   1.115  1.00  0.00           H  
ATOM    231  N   CYS A  16       5.940   7.502   1.505  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.317   7.631   1.924  1.00  0.00           C  
ATOM    233  C   CYS A  16       7.920   8.761   1.135  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.209   9.654   0.674  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.084   6.338   1.636  1.00  0.00           C  
ATOM    236  SG  CYS A  16       8.024   5.804  -0.102  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.722   7.714   0.570  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.366   7.860   2.971  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.122   6.482   1.894  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       7.684   5.542   2.233  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.216   8.743   1.013  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.876   9.530   0.003  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.001   8.697  -0.599  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.552   9.031  -1.648  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.350  10.898   0.560  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.641  10.934   1.398  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.614   9.925   2.533  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.842  10.714   0.504  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.747   8.200   1.636  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.153   9.714  -0.779  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.491  11.561  -0.281  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.549  11.298   1.166  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.740  11.914   1.839  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.521   8.930   2.122  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      10.772  10.130   3.176  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.530   9.997   3.101  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.623   9.890  -0.170  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.708  10.477   1.103  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      13.026  11.608  -0.072  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.309   7.583   0.053  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.453   6.777  -0.350  1.00  0.00           C  
ATOM    262  C   LEU A  18      12.012   5.662  -1.285  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.677   4.562  -0.852  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.169   6.218   0.873  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.437   5.423   0.568  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.506   6.328  -0.029  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      14.954   4.733   1.822  1.00  0.00           C  
ATOM    268  H   LEU A  18      10.735   7.279   0.804  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.134   7.418  -0.885  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.430   7.052   1.512  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.483   5.576   1.407  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.204   4.664  -0.163  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      16.375   5.742  -0.288  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.783   7.082   0.694  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      15.117   6.807  -0.916  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      15.839   4.161   1.579  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      14.192   4.071   2.211  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.201   5.477   2.567  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.036   5.975  -2.574  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.489   5.113  -3.616  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.218   3.779  -3.725  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.374   3.647  -3.318  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.529   5.857  -4.945  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.622   7.080  -4.986  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      11.117   8.097  -5.991  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.206   6.664  -5.323  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.442   6.824  -2.837  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.460   4.918  -3.367  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.545   6.170  -5.134  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.224   5.180  -5.731  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.611   7.548  -4.011  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      11.021   7.697  -6.988  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      12.153   8.324  -5.788  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.526   8.999  -5.901  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.195   6.178  -6.288  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.571   7.537  -5.353  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.843   5.980  -4.571  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.520   2.800  -4.288  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.037   1.459  -4.393  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.704   0.653  -3.162  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.731   0.948  -2.477  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.626   2.991  -4.626  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.596   0.982  -5.257  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.100   1.491  -4.518  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.502  -0.354  -2.879  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.254  -1.223  -1.733  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.338  -0.444  -0.424  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.322   0.255  -0.169  1.00  0.00           O  
ATOM    309  CB  LYS A  21      13.246  -2.371  -1.704  1.00  0.00           C  
ATOM    310  CG  LYS A  21      12.896  -3.438  -0.682  1.00  0.00           C  
ATOM    311  CD  LYS A  21      14.002  -4.468  -0.539  1.00  0.00           C  
ATOM    312  CE  LYS A  21      13.571  -5.629   0.345  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      13.048  -5.175   1.662  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.276  -0.515  -3.448  1.00  0.00           H  
ATOM    315  HA  LYS A  21      11.271  -1.628  -1.830  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      13.286  -2.830  -2.681  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      14.208  -1.975  -1.462  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.734  -2.966   0.273  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      11.990  -3.937  -0.996  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      14.257  -4.849  -1.517  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      14.867  -3.995  -0.099  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      12.794  -6.180  -0.167  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      14.420  -6.275   0.507  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      12.873  -5.993   2.282  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      12.149  -4.651   1.530  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      13.739  -4.542   2.128  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.308  -0.571   0.401  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.272   0.112   1.682  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.871  -0.865   2.792  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.736  -1.328   2.872  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.335   1.329   1.623  1.00  0.00           C  
ATOM    332  CG  ASN A  22       8.876   0.985   1.408  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       8.534  -0.013   0.782  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       8.003   1.835   1.919  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.554  -1.148   0.147  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.273   0.461   1.882  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.415   1.876   2.548  1.00  0.00           H  
ATOM    338  HB3 ASN A  22      10.651   1.970   0.810  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.346   2.617   2.394  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       7.050   1.648   1.800  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.851  -1.164   3.645  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.757  -2.200   4.663  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.499  -2.118   5.505  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.847  -3.130   5.753  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.953  -2.080   5.583  1.00  0.00           C  
ATOM    346  CG  GLU A  23      14.278  -2.219   4.882  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.367  -3.475   4.039  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      14.193  -4.581   4.593  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      14.599  -3.362   2.819  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.686  -0.663   3.590  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.789  -3.159   4.172  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.920  -1.120   6.076  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.892  -2.833   6.308  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      14.403  -1.374   4.252  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      15.068  -2.240   5.620  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.211  -0.926   5.995  1.00  0.00           N  
ATOM    357  CA  GLY A  24       9.050  -0.725   6.828  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.768  -1.183   6.170  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.968  -1.908   6.774  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.810  -0.181   5.811  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       9.194  -1.275   7.738  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       8.963   0.322   7.061  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.561  -0.777   4.929  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.375  -1.134   4.233  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.464  -2.543   3.676  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.454  -3.193   3.497  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.084  -0.093   3.177  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.345   1.426   3.876  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.214  -0.216   4.471  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.570  -1.113   4.953  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.010   0.183   2.688  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       5.419  -0.498   2.463  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.668  -3.047   3.449  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.829  -4.475   3.168  1.00  0.00           C  
ATOM    375  C   ASP A  26       7.106  -5.280   4.239  1.00  0.00           C  
ATOM    376  O   ASP A  26       6.511  -6.326   3.970  1.00  0.00           O  
ATOM    377  CB  ASP A  26       9.303  -4.881   3.157  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.904  -4.944   1.770  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.658  -5.943   1.058  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.662  -4.024   1.406  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.455  -2.456   3.453  1.00  0.00           H  
ATOM    382  HA  ASP A  26       7.390  -4.682   2.207  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.862  -4.165   3.733  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       9.402  -5.854   3.614  1.00  0.00           H  
ATOM    385  N   LYS A  27       7.150  -4.749   5.454  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.547  -5.379   6.614  1.00  0.00           C  
ATOM    387  C   LYS A  27       5.023  -5.369   6.573  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.411  -6.431   6.631  1.00  0.00           O  
ATOM    389  CB  LYS A  27       7.040  -4.697   7.885  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.543  -4.810   8.077  1.00  0.00           C  
ATOM    391  CD  LYS A  27       9.017  -4.104   9.338  1.00  0.00           C  
ATOM    392  CE  LYS A  27      10.539  -4.041   9.406  1.00  0.00           C  
ATOM    393  NZ  LYS A  27      11.165  -5.391   9.389  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.627  -3.896   5.572  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.869  -6.405   6.631  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.783  -3.648   7.836  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.545  -5.138   8.731  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.807  -5.853   8.143  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       9.035  -4.370   7.223  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       8.625  -3.099   9.345  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.649  -4.641  10.200  1.00  0.00           H  
ATOM    402  HE2 LYS A  27      10.899  -3.478   8.558  1.00  0.00           H  
ATOM    403  HE3 LYS A  27      10.823  -3.533  10.317  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27      10.983  -5.866   8.481  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27      10.776  -5.977  10.162  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27      12.199  -5.307   9.520  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.394  -4.198   6.501  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.930  -4.157   6.584  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.260  -4.327   5.218  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.176  -4.897   5.124  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.407  -2.900   7.289  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.437  -1.828   7.573  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.714  -0.960   6.378  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       3.886  -1.509   5.282  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       3.759   0.276   6.540  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.909  -3.360   6.379  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.645  -5.004   7.185  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       1.644  -2.459   6.673  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.966  -3.194   8.228  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       3.058  -1.199   8.363  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.360  -2.299   7.887  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.907  -3.840   4.173  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.404  -3.968   2.804  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.412  -5.435   2.376  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.530  -5.894   1.653  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.293  -3.125   1.886  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.591  -2.610   0.283  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.752  -3.353   4.321  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.390  -3.595   2.775  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.573  -2.229   2.422  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       4.194  -3.690   1.675  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.403  -6.179   2.844  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.465  -7.599   2.559  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.299  -8.383   3.859  1.00  0.00           C  
ATOM    435  O   LYS A  30       4.003  -9.361   4.110  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.796  -7.932   1.887  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.682  -8.883   0.705  1.00  0.00           C  
ATOM    438  CD  LYS A  30       4.418 -10.313   1.145  1.00  0.00           C  
ATOM    439  CE  LYS A  30       5.573 -10.874   1.959  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       5.367 -12.308   2.295  1.00  0.00           N  
ATOM    441  H   LYS A  30       4.112  -5.765   3.391  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.654  -7.842   1.888  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.252  -7.018   1.543  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.440  -8.388   2.619  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.869  -8.558   0.073  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.606  -8.854   0.146  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       3.522 -10.334   1.746  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.277 -10.927   0.268  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       6.483 -10.776   1.387  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       5.660 -10.305   2.874  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       4.450 -12.440   2.776  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       6.131 -12.644   2.918  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       5.373 -12.880   1.423  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.359  -7.940   4.687  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.146  -8.550   5.992  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.259  -9.789   5.903  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.754 -10.124   4.827  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.547  -7.536   6.953  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.800  -7.177   4.415  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.110  -8.842   6.379  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.419  -7.991   7.923  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.590  -7.204   6.580  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       2.216  -6.688   7.038  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.071 -10.449   7.043  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.306 -11.691   7.133  1.00  0.00           C  
ATOM    466  C   LYS A  32      -1.070 -11.572   6.482  1.00  0.00           C  
ATOM    467  O   LYS A  32      -1.424 -12.371   5.615  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.151 -12.083   8.602  1.00  0.00           C  
ATOM    469  CG  LYS A  32       1.336 -12.839   9.190  1.00  0.00           C  
ATOM    470  CD  LYS A  32       2.679 -12.240   8.800  1.00  0.00           C  
ATOM    471  CE  LYS A  32       3.820 -12.961   9.497  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       5.154 -12.492   9.032  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.467 -10.090   7.867  1.00  0.00           H  
ATOM    474  HA  LYS A  32       0.866 -12.462   6.627  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.007 -11.186   9.184  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -0.725 -12.706   8.700  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       1.254 -12.806  10.260  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       1.299 -13.865   8.856  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       2.806 -12.332   7.732  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       2.693 -11.196   9.080  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       3.740 -12.790  10.560  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       3.730 -14.017   9.296  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       5.314 -12.788   8.043  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       5.903 -12.910   9.628  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       5.219 -11.454   9.090  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.838 -10.571   6.903  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.178 -10.349   6.362  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.130 -10.107   4.864  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.985 -10.585   4.125  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -3.852  -9.144   7.027  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.215  -8.839   6.422  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.246  -9.292   6.917  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -5.223  -8.067   5.341  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.495  -9.965   7.605  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.768 -11.233   6.556  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -3.983  -9.349   8.080  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.222  -8.274   6.909  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -4.365  -7.735   5.002  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -6.079  -7.882   4.909  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.124  -9.363   4.428  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.062  -8.911   3.050  1.00  0.00           C  
ATOM    502  C   GLN A  34      -1.955 -10.103   2.101  1.00  0.00           C  
ATOM    503  O   GLN A  34      -2.893 -10.409   1.365  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.868  -7.974   2.834  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -0.862  -6.714   3.694  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.214  -6.033   3.789  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -2.591  -5.249   2.925  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.937  -6.296   4.870  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.392  -9.142   5.039  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.982  -8.374   2.842  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.037  -8.522   3.049  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.849  -7.672   1.800  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.537  -6.973   4.688  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.160  -6.015   3.263  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.563  -6.904   5.540  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.807  -5.851   4.961  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.813 -10.770   2.117  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.622 -11.918   1.259  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.212 -11.498  -0.129  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.495 -12.187  -1.112  1.00  0.00           O  
ATOM    521  H   GLY A  35      -0.087 -10.473   2.701  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       0.146 -12.554   1.682  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -1.549 -12.469   1.198  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.444 -10.352  -0.207  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.896  -9.850  -1.479  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.201 -10.499  -1.907  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.749 -11.328  -1.180  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.629  -9.847   0.612  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.136 -10.051  -2.213  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       1.035  -8.785  -1.404  1.00  0.00           H  
ATOM    531  N   SER A  37       2.698 -10.140  -3.080  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.982 -10.638  -3.542  1.00  0.00           C  
ATOM    533  C   SER A  37       5.113  -9.682  -3.146  1.00  0.00           C  
ATOM    534  O   SER A  37       6.222 -10.113  -2.823  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.955 -10.823  -5.059  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.957 -11.759  -5.450  1.00  0.00           O  
ATOM    537  H   SER A  37       2.189  -9.523  -3.656  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.154 -11.596  -3.073  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.741  -9.874  -5.529  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.917 -11.178  -5.392  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.271 -11.816  -4.761  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.825  -8.386  -3.151  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.826  -7.381  -2.817  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.154  -6.160  -2.197  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.929  -6.063  -2.173  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.603  -6.974  -4.076  1.00  0.00           C  
ATOM    547  CG  TYR A  38       8.021  -6.512  -3.808  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       9.006  -7.433  -3.479  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.382  -5.166  -3.888  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.302  -7.036  -3.233  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.680  -4.765  -3.645  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.636  -5.705  -3.319  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.931  -5.313  -3.077  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.912  -8.095  -3.378  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.508  -7.811  -2.100  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.652  -7.817  -4.748  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       6.078  -6.164  -4.564  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.745  -8.478  -3.412  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.635  -4.427  -4.143  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      11.048  -7.773  -2.976  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.941  -3.720  -3.710  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.533  -6.044  -3.286  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.959  -5.247  -1.686  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.445  -4.012  -1.130  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.546  -2.994  -0.968  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.374  -3.121  -0.071  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.926  -5.412  -1.678  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.687  -3.614  -1.789  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.007  -4.213  -0.165  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.575  -1.996  -1.841  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.677  -1.045  -1.848  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.193   0.387  -1.978  1.00  0.00           C  
ATOM    573  O   TYR A  40       6.005   0.673  -1.894  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.653  -1.362  -2.987  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.214  -0.919  -4.374  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.878  -0.945  -4.762  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       9.154  -0.466  -5.296  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.491  -0.542  -6.024  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.775  -0.061  -6.558  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.445  -0.098  -6.920  1.00  0.00           C  
ATOM    581  OH  TYR A  40       7.068   0.298  -8.181  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.842  -1.896  -2.481  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.202  -1.147  -0.911  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.594  -0.887  -2.781  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.804  -2.412  -3.012  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.135  -1.292  -4.063  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.202  -0.432  -5.011  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.443  -0.561  -6.299  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.521   0.284  -7.256  1.00  0.00           H  
ATOM    590  HH  TYR A  40       6.387   0.974  -8.110  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.137   1.266  -2.217  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.874   2.687  -2.340  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.642   3.086  -3.797  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.589   3.308  -4.553  1.00  0.00           O  
ATOM    595  CB  CYS A  41       9.037   3.477  -1.764  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.825   3.949  -0.021  1.00  0.00           S  
ATOM    597  H   CYS A  41       9.064   0.938  -2.328  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.988   2.907  -1.760  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.934   2.875  -1.828  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       9.172   4.374  -2.342  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.376   3.165  -4.176  1.00  0.00           N  
ATOM    602  CA  TYR A  42       5.969   3.556  -5.517  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.401   4.968  -5.488  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.378   5.196  -4.853  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.901   2.585  -6.024  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.517   2.771  -7.477  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.483   2.860  -8.470  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.184   2.859  -7.853  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.130   3.032  -9.795  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.823   3.030  -9.174  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.799   3.115 -10.141  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.446   3.282 -11.459  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.674   2.954  -3.516  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.831   3.522  -6.166  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.245   1.581  -5.891  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.010   2.710  -5.434  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.525   2.797  -8.195  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.419   2.793  -7.092  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.897   3.099 -10.553  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.779   3.098  -9.445  1.00  0.00           H  
ATOM    621  HH  TYR A  42       2.810   4.007 -11.528  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.058   5.907  -6.166  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.638   7.312  -6.139  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.503   7.783  -4.699  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.525   8.429  -4.318  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.340   7.498  -6.916  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.843   5.648  -6.705  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.407   7.904  -6.616  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.482   7.169  -7.934  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       4.060   8.540  -6.909  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.557   6.912  -6.455  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.526   7.436  -3.918  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.582   7.701  -2.487  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.340   7.151  -1.796  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.744   7.802  -0.943  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.740   9.179  -2.193  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.565   9.914  -3.216  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.945   9.879  -3.145  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.971  10.639  -4.236  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.718  10.550  -4.062  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.740  11.319  -5.158  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.118  11.277  -5.073  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.284   6.980  -4.332  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.448   7.198  -2.102  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.776   9.627  -2.115  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.243   9.282  -1.241  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.419   9.301  -2.367  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.896  10.663  -4.311  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.793  10.512  -3.984  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.265  11.880  -5.948  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.723  11.809  -5.793  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.941   5.958  -2.203  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.788   5.310  -1.625  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.992   3.820  -1.522  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.449   3.201  -2.474  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.434   5.510  -2.921  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.605   5.711  -0.650  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.928   5.502  -2.250  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.662   3.233  -0.387  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.854   1.823  -0.194  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.872   1.023  -1.039  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.710   0.843  -0.678  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.727   1.521   1.284  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.822   2.575   2.290  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.285   3.752   0.350  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.855   1.585  -0.515  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.706   1.685   1.601  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.993   0.511   1.457  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.368   0.582  -2.185  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.581  -0.120  -3.180  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.717  -1.619  -2.978  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.804  -2.180  -3.139  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.072   0.270  -4.579  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.345  -0.376  -5.705  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.758  -1.460  -6.394  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.104   0.028  -6.283  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.846  -1.778  -7.364  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.815  -0.880  -7.315  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.203   1.054  -6.017  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.333  -0.785  -8.095  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.942   1.149  -6.784  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.208   0.227  -7.809  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.327   0.727  -2.363  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.547   0.166  -3.067  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       2.986   1.325  -4.704  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.111  -0.003  -4.668  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.673  -1.980  -6.187  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.915  -2.530  -7.987  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.394   1.771  -5.231  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.553  -1.506  -8.886  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.667   1.921  -6.575  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.116   0.338  -8.380  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.623  -2.257  -2.611  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.612  -3.691  -2.406  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.375  -4.413  -3.724  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.262  -4.413  -4.256  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.524  -4.075  -1.411  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.704  -3.348   0.252  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.791  -1.749  -2.463  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.574  -3.980  -2.011  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.426  -3.749  -1.805  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.512  -5.150  -1.299  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.425  -5.015  -4.255  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.320  -5.796  -5.472  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.886  -7.212  -5.104  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.324  -7.744  -4.091  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.667  -5.819  -6.203  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.341  -4.454  -6.288  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.600  -4.464  -7.134  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.661  -4.884  -6.631  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.536  -4.044  -8.308  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.294  -4.947  -3.805  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.571  -5.345  -6.106  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.331  -6.494  -5.682  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.514  -6.184  -7.207  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.649  -3.746  -6.717  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.603  -4.134  -5.287  1.00  0.00           H  
ATOM    718  N   GLY A  50       1.015  -7.810  -5.900  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.573  -9.168  -5.633  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.579  -9.252  -4.645  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.907 -10.337  -4.165  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.681  -7.329  -6.701  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.269  -9.622  -6.557  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.409  -9.728  -5.236  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.193  -8.124  -4.336  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.238  -8.079  -3.327  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.548  -8.693  -3.843  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.871  -8.593  -5.030  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.445  -6.633  -2.904  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.781  -6.439  -1.431  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.863  -7.274  -0.555  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.626  -4.990  -1.070  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.938  -7.294  -4.791  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.899  -8.641  -2.470  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.542  -6.081  -3.125  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.252  -6.224  -3.489  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.802  -6.735  -1.245  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.938  -8.311  -0.845  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.160  -7.169   0.478  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -0.844  -6.938  -0.674  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -1.574  -4.776  -0.967  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -3.125  -4.797  -0.134  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -3.049  -4.378  -1.848  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.303  -9.367  -2.956  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.582  -9.986  -3.309  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.662  -8.988  -3.652  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.580  -7.810  -3.308  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -6.036 -10.710  -2.053  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -5.169 -10.242  -0.952  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.951  -9.589  -1.549  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.475 -10.694  -4.106  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -7.052 -10.447  -1.856  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.981 -11.760  -2.196  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.719  -9.522  -0.375  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.882 -11.074  -0.330  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.759  -8.642  -1.052  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -3.089 -10.238  -1.463  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.707  -9.500  -4.283  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.923  -8.748  -4.500  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.641  -8.607  -3.160  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.558  -7.809  -3.002  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.790  -9.483  -5.533  1.00  0.00           C  
ATOM    763  CG  GLU A  53     -10.722  -8.597  -6.356  1.00  0.00           C  
ATOM    764  CD  GLU A  53     -11.872  -8.020  -5.558  1.00  0.00           C  
ATOM    765  OE1 GLU A  53     -12.702  -8.805  -5.053  1.00  0.00           O  
ATOM    766  OE2 GLU A  53     -11.963  -6.779  -5.446  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.657 -10.428  -4.617  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.660  -7.770  -4.869  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.137 -10.004  -6.217  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.391 -10.212  -5.012  1.00  0.00           H  
ATOM    771  HG2 GLU A  53     -10.148  -7.780  -6.767  1.00  0.00           H  
ATOM    772  HG3 GLU A  53     -11.128  -9.187  -7.166  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.179  -9.379  -2.178  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.735  -9.316  -0.840  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.245  -8.060  -0.125  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.981  -7.443   0.644  1.00  0.00           O  
ATOM    777  CB  SER A  54      -9.345 -10.565  -0.053  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.771 -11.737  -0.730  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.431  -9.999  -2.360  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.810  -9.274  -0.927  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -8.271 -10.598   0.059  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.808 -10.535   0.919  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.689 -11.618  -1.021  1.00  0.00           H  
ATOM    784  N   THR A  55      -8.007  -7.679  -0.404  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.407  -6.510   0.217  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.729  -5.243  -0.577  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.587  -5.219  -1.799  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.886  -6.686   0.312  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.585  -7.939   0.937  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.251  -5.566   1.113  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.476  -8.197  -1.051  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.806  -6.415   1.216  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.471  -6.676  -0.691  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -4.687  -7.917   1.280  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -4.187  -5.742   1.183  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.682  -5.542   2.103  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.430  -4.622   0.619  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.181  -4.176   0.104  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.506  -2.920  -0.549  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.272  -2.175  -1.019  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.208  -2.247  -0.405  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.237  -2.120   0.520  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.785  -2.686   1.806  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.417  -4.116   1.551  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.163  -3.076  -1.380  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.963  -1.083   0.441  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.302  -2.229   0.390  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.929  -2.139   2.156  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.578  -2.636   2.524  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.532  -4.356   2.094  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.223  -4.769   1.831  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.433  -1.449  -2.104  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.334  -0.745  -2.730  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.685   0.719  -2.955  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.834   1.052  -3.249  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.960  -1.407  -4.067  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -7.151  -1.737  -4.800  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.141  -2.667  -3.835  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.329  -1.379  -2.493  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.485  -0.805  -2.070  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.369  -0.709  -4.644  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.262  -1.112  -5.536  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -5.671  -3.317  -3.154  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -4.183  -2.402  -3.410  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.992  -3.179  -4.777  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.690   1.587  -2.784  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.873   3.017  -2.945  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.461   3.377  -4.307  1.00  0.00           C  
ATOM    829  O   TYR A  58      -6.014   2.884  -5.345  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.548   3.735  -2.744  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.622   5.220  -2.960  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.962   6.025  -1.911  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.387   5.802  -4.198  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.071   7.396  -2.057  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.482   7.169  -4.366  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.828   7.965  -3.295  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -4.935   9.328  -3.462  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.809   1.254  -2.515  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.545   3.346  -2.186  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.199   3.571  -1.740  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.854   3.339  -3.406  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.121   5.554  -0.955  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.117   5.173  -5.034  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.345   8.010  -1.211  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.291   7.609  -5.335  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.493   9.783  -2.733  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.459   4.268  -4.307  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -8.037   4.807  -3.091  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.339   4.120  -2.692  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.939   3.378  -3.474  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.280   6.253  -3.492  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.580   6.212  -4.962  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -8.068   4.889  -5.486  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.342   4.772  -2.267  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.106   6.653  -2.926  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.386   6.823  -3.293  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.647   6.285  -5.117  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.077   7.027  -5.459  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.886   4.296  -5.850  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.336   5.047  -6.265  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.759   4.362  -1.460  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -11.016   3.820  -0.963  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.192   4.454  -1.693  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.087   5.549  -2.238  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.157   4.072   0.539  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.241   2.817   1.411  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.911   2.080   1.433  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.677   3.189   2.816  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.210   4.923  -0.871  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -11.022   2.756  -1.145  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.315   4.651   0.860  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.053   4.654   0.700  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.983   2.150   0.997  1.00  0.00           H  
ATOM    874 HD11 LEU A  60     -10.021   1.144   1.966  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.170   2.693   1.933  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.591   1.881   0.422  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -10.974   3.891   3.239  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -11.715   2.301   3.430  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -12.658   3.641   2.780  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.333   3.760  -1.699  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.545   4.215  -2.359  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.320   5.195  -1.493  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.379   5.694  -1.880  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.345   2.928  -2.581  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.575   1.825  -1.919  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.536   2.468  -1.053  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.334   4.673  -3.308  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.318   3.044  -2.142  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.448   2.750  -3.640  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -15.238   1.238  -1.310  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -14.107   1.205  -2.669  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.907   2.596  -0.044  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.621   1.892  -1.051  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.787   5.454  -0.309  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.358   6.452   0.581  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.762   7.813   0.265  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.462   8.739  -0.141  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -15.090   6.105   2.051  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.607   4.736   2.443  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.548   4.218   1.846  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -14.993   4.142   3.453  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.993   4.956  -0.026  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.423   6.484   0.409  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -14.024   6.128   2.228  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -15.569   6.842   2.680  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -14.251   4.612   3.888  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -15.311   3.250   3.731  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.455   7.921   0.442  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.747   9.151   0.185  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.461   8.883  -0.585  1.00  0.00           C  
ATOM    911  O   LYS A  63     -10.830   7.838  -0.421  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.428   9.827   1.508  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -11.742  11.173   1.371  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -11.443  11.788   2.727  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -10.744  13.131   2.586  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -11.575  14.119   1.847  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.954   7.159   0.776  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.385   9.795  -0.400  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.347   9.962   2.041  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.784   9.176   2.082  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -10.816  11.037   0.835  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.387  11.839   0.818  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.371  11.931   3.259  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -10.806  11.117   3.283  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -10.534  13.518   3.572  1.00  0.00           H  
ATOM    926  HE3 LYS A  63      -9.816  12.984   2.052  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63     -11.048  15.009   1.725  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -12.452  14.318   2.377  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -11.826  13.747   0.903  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.086   9.828  -1.423  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.836   9.747  -2.154  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.879  10.814  -1.649  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.077  12.008  -1.878  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.078   9.914  -3.648  1.00  0.00           C  
ATOM    935  OG  SER A  64     -11.021   8.965  -4.118  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.660  10.614  -1.542  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.403   8.774  -1.970  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.454  10.907  -3.841  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.147   9.771  -4.176  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.444   8.539  -3.367  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.856  10.378  -0.945  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.906  11.293  -0.337  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.859  11.729  -1.356  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.755  11.182  -1.410  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.250  10.614   0.863  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.080  11.649   1.797  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.730   9.413  -0.835  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.448  12.162   0.001  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.023  10.302   1.549  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.715   9.743   0.520  1.00  0.00           H  
ATOM    951  N   SER A  66      -6.222  12.700  -2.175  1.00  0.00           N  
ATOM    952  CA  SER A  66      -5.334  13.206  -3.201  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.800  14.580  -2.815  1.00  0.00           C  
ATOM    954  O   SER A  66      -5.480  15.589  -3.100  1.00  0.00           O  
ATOM    955  CB  SER A  66      -6.082  13.267  -4.530  1.00  0.00           C  
ATOM    956  OG  SER A  66      -7.318  13.947  -4.383  1.00  0.00           O  
ATOM    957  OXT SER A  66      -3.715  14.647  -2.202  1.00  0.00           O  
ATOM    958  H   SER A  66      -7.120  13.087  -2.092  1.00  0.00           H  
ATOM    959  HA  SER A  66      -4.506  12.519  -3.292  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -5.482  13.794  -5.257  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -6.276  12.264  -4.880  1.00  0.00           H  
ATOM    962  HG  SER A  66      -7.146  14.837  -4.050  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -4.819  -7.788  -6.978  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.735  -6.417  -7.523  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.723  -5.609  -6.743  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.721  -5.628  -5.516  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.107  -5.727  -7.518  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.132  -6.335  -6.564  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.737  -6.186  -5.104  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.779  -4.749  -4.642  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.140  -4.154  -4.756  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.000  -7.750  -5.953  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.920  -8.293  -7.141  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.591  -8.315  -7.435  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.388  -6.484  -8.534  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.967  -4.694  -7.246  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.516  -5.767  -8.519  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.079  -5.844  -6.717  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.235  -7.387  -6.793  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.414  -6.755  -4.494  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.733  -6.563  -4.976  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.469  -4.722  -3.609  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.089  -4.172  -5.240  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.414  -4.071  -5.760  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.153  -3.202  -4.332  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.840  -4.752  -4.264  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.853  -4.912  -7.454  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.819  -4.145  -6.817  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.375  -2.795  -6.418  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.503  -2.447  -6.773  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.607  -3.931  -7.719  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.615  -4.642  -9.055  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.730  -6.150  -8.947  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.227  -6.782  -8.461  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -1.770  -6.707  -9.356  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.918  -4.896  -8.433  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.504  -4.676  -5.937  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.538  -2.883  -7.923  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.274  -4.233  -7.185  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -1.434  -4.256  -9.642  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.309  -4.409  -9.549  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.580  -2.031  -5.708  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -2.014  -0.719  -5.298  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.464  -0.320  -3.958  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.903  -1.139  -3.239  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.681  -2.352  -5.472  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.678  -0.006  -6.030  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.086  -0.688  -5.264  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.615   0.947  -3.643  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -1.078   1.513  -2.434  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.893   1.126  -1.214  1.00  0.00           C  
ATOM     50  O   TYR A   4      -3.077   0.796  -1.323  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -1.048   3.021  -2.570  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.191   3.501  -3.682  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.178   3.466  -3.566  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.749   4.017  -4.831  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       1.982   3.932  -4.560  1.00  0.00           C  
ATOM     56  CE2 TYR A   4       0.042   4.485  -5.844  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.414   4.448  -5.710  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.210   4.930  -6.718  1.00  0.00           O  
ATOM     59  H   TYR A   4      -2.093   1.531  -4.254  1.00  0.00           H  
ATOM     60  HA  TYR A   4      -0.068   1.153  -2.311  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -2.043   3.389  -2.751  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.665   3.446  -1.669  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.622   3.059  -2.670  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.823   4.040  -4.932  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.053   3.892  -4.432  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.412   4.882  -6.726  1.00  0.00           H  
ATOM     67  HH  TYR A   4       1.805   5.722  -7.098  1.00  0.00           H  
ATOM     68  N   LEU A   5      -1.247   1.199  -0.053  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.896   0.910   1.216  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.833   2.038   1.572  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.491   2.920   2.359  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.877   0.744   2.340  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.064  -0.443   2.219  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.109  -0.398   3.316  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.718  -1.740   2.286  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.305   1.469  -0.052  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.463  -0.003   1.106  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -0.281   1.643   2.392  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.419   0.645   3.269  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.573  -0.398   1.271  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       0.619  -0.402   4.278  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       1.698   0.502   3.215  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       1.752  -1.260   3.236  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -1.413  -1.785   1.461  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.261  -1.786   3.218  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -0.035  -2.577   2.227  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.993   2.030   0.967  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.965   3.060   1.209  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.669   2.806   2.538  1.00  0.00           C  
ATOM     90  O   VAL A   6      -6.255   1.746   2.763  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.947   3.157   0.027  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.830   1.940  -0.085  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.764   4.425   0.090  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.199   1.308   0.335  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.436   3.998   1.281  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.357   3.201  -0.875  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.481   2.059  -0.939  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -7.421   1.838   0.813  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -6.215   1.065  -0.221  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -7.433   4.454  -0.755  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -6.100   5.274   0.048  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.331   4.450   1.008  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.540   3.773   3.437  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.052   3.652   4.792  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.539   3.333   4.775  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.339   4.127   4.279  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.805   4.953   5.560  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -5.962   4.799   7.061  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -6.677   3.922   7.543  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.305   5.667   7.811  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.076   4.601   3.179  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.526   2.847   5.280  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.805   5.298   5.355  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.502   5.698   5.221  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.766   6.358   7.360  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.375   5.588   8.787  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.893   2.170   5.318  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.258   1.697   5.376  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.060   2.462   6.421  1.00  0.00           C  
ATOM    120  O   LYS A   8     -10.722   1.882   7.284  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.225   0.231   5.729  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -8.426  -0.607   4.750  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.339  -2.057   5.189  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -9.689  -2.749   5.105  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -9.595  -4.195   5.430  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.209   1.592   5.693  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.703   1.821   4.402  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -8.790   0.123   6.709  1.00  0.00           H  
ATOM    129  HB3 LYS A   8     -10.219  -0.127   5.748  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.905  -0.566   3.785  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.430  -0.199   4.674  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.639  -2.572   4.548  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.988  -2.094   6.210  1.00  0.00           H  
ATOM    134  HE2 LYS A   8     -10.365  -2.277   5.802  1.00  0.00           H  
ATOM    135  HE3 LYS A   8     -10.074  -2.638   4.101  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -9.325  -4.326   6.428  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.881  -4.656   4.825  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.515  -4.660   5.269  1.00  0.00           H  
ATOM    139  N   SER A   9      -9.967   3.763   6.333  1.00  0.00           N  
ATOM    140  CA  SER A   9     -10.602   4.665   7.265  1.00  0.00           C  
ATOM    141  C   SER A   9     -10.773   6.014   6.604  1.00  0.00           C  
ATOM    142  O   SER A   9     -11.875   6.561   6.514  1.00  0.00           O  
ATOM    143  CB  SER A   9      -9.718   4.814   8.497  1.00  0.00           C  
ATOM    144  OG  SER A   9     -10.338   5.591   9.508  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.432   4.132   5.603  1.00  0.00           H  
ATOM    146  HA  SER A   9     -11.558   4.261   7.548  1.00  0.00           H  
ATOM    147  HB2 SER A   9      -9.506   3.844   8.885  1.00  0.00           H  
ATOM    148  HB3 SER A   9      -8.793   5.294   8.212  1.00  0.00           H  
ATOM    149  HG  SER A   9      -9.648   6.007  10.054  1.00  0.00           H  
ATOM    150  N   THR A  10      -9.656   6.527   6.128  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.592   7.858   5.560  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.598   7.826   4.038  1.00  0.00           C  
ATOM    153  O   THR A  10     -10.112   8.732   3.384  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.307   8.545   6.025  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.176   7.795   5.552  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -8.269   8.617   7.538  1.00  0.00           C  
ATOM    157  H   THR A  10      -8.833   5.995   6.181  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.436   8.427   5.915  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.274   9.547   5.620  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -6.400   8.022   6.079  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -8.350   7.616   7.944  1.00  0.00           H  
ATOM    162 HG22 THR A  10      -9.095   9.216   7.892  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -7.336   9.061   7.855  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.009   6.776   3.486  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.836   6.693   2.054  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.510   7.281   1.647  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.281   7.587   0.478  1.00  0.00           O  
ATOM    168  H   GLY A  11      -8.672   6.057   4.062  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.871   5.659   1.748  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.628   7.237   1.564  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.629   7.439   2.626  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.314   7.988   2.375  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.288   6.877   2.375  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.165   6.131   3.342  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -4.958   9.023   3.436  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -3.754  10.275   2.886  1.00  0.00           S  
ATOM    177  H   CYS A  12      -6.872   7.176   3.545  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.323   8.462   1.405  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -5.854   9.539   3.742  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.533   8.511   4.283  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.574   6.756   1.281  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.572   5.734   1.138  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.306   6.114   1.870  1.00  0.00           C  
ATOM    184  O   LYS A  13      -0.936   7.284   1.939  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.281   5.517  -0.333  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.298   6.807  -1.138  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -1.478   6.732  -2.418  1.00  0.00           C  
ATOM    188  CE  LYS A  13      -1.294   8.120  -3.019  1.00  0.00           C  
ATOM    189  NZ  LYS A  13      -0.505   8.105  -4.282  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.703   7.383   0.553  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.957   4.821   1.560  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.323   5.070  -0.429  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -3.015   4.848  -0.726  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -3.321   7.023  -1.406  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -1.928   7.603  -0.524  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.514   6.305  -2.196  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.997   6.107  -3.130  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -2.267   8.539  -3.222  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -0.783   8.742  -2.297  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -1.031   7.615  -5.036  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       0.409   7.623  -4.137  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -0.315   9.084  -4.594  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.658   5.111   2.419  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.576   5.308   3.132  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.696   5.485   2.119  1.00  0.00           C  
ATOM    206  O   TYR A  14       1.655   4.881   1.045  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.888   4.115   4.033  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.291   3.486   4.762  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.461   4.195   5.043  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.236   2.150   5.147  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.523   3.589   5.686  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.295   1.542   5.782  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.437   2.264   6.053  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.503   1.658   6.681  1.00  0.00           O  
ATOM    215  H   TYR A  14      -1.018   4.207   2.333  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.491   6.194   3.730  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.340   3.351   3.434  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.590   4.432   4.768  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.535   5.234   4.754  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.665   1.576   4.948  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.417   4.155   5.896  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.225   0.501   6.059  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -4.266   1.682   6.099  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.685   6.299   2.443  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.762   6.536   1.508  1.00  0.00           C  
ATOM    226  C   GLY A  15       5.114   6.617   2.173  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.218   6.660   3.399  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.693   6.733   3.327  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.782   5.727   0.793  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.580   7.467   0.972  1.00  0.00           H  
ATOM    231  N   CYS A  16       6.143   6.630   1.350  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.505   6.802   1.811  1.00  0.00           C  
ATOM    233  C   CYS A  16       8.252   7.657   0.831  1.00  0.00           C  
ATOM    234  O   CYS A  16       8.204   7.431  -0.376  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.235   5.477   1.950  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.390   4.063   1.176  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.982   6.540   0.389  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.478   7.300   2.767  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.203   5.576   1.480  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.380   5.259   2.991  1.00  0.00           H  
ATOM    241  N   LEU A  17       8.949   8.629   1.365  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.725   9.543   0.567  1.00  0.00           C  
ATOM    243  C   LEU A  17      10.833   8.773  -0.136  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.153   9.034  -1.296  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.297  10.642   1.473  1.00  0.00           C  
ATOM    246  CG  LEU A  17      10.990  11.817   0.774  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.242  12.939   1.763  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.296  11.371   0.137  1.00  0.00           C  
ATOM    249  H   LEU A  17       8.960   8.719   2.340  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.074   9.987  -0.170  1.00  0.00           H  
ATOM    251  HB2 LEU A  17       9.488  11.040   2.068  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      11.012  10.184   2.140  1.00  0.00           H  
ATOM    253  HG  LEU A  17      10.345  12.197  -0.006  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.735  13.757   1.261  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      11.867  12.577   2.566  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      10.300  13.279   2.164  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.072  10.850  -0.786  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.819  10.698   0.812  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.912  12.232  -0.072  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.395   7.802   0.559  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.536   7.086   0.031  1.00  0.00           C  
ATOM    262  C   LEU A  18      12.063   5.867  -0.748  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.731   4.824  -0.186  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.495   6.728   1.158  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.822   6.119   0.703  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.646   7.147  -0.060  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.598   5.584   1.895  1.00  0.00           C  
ATOM    268  H   LEU A  18      11.007   7.536   1.432  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.043   7.748  -0.656  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.707   7.645   1.703  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      13.005   6.031   1.821  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.620   5.294   0.034  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.837   7.999   0.576  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      15.101   7.467  -0.936  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      16.583   6.705  -0.361  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      16.548   5.191   1.560  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.031   4.798   2.372  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      15.770   6.383   2.601  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.026   6.047  -2.056  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.373   5.125  -2.973  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.137   3.823  -3.196  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.320   3.700  -2.877  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.157   5.849  -4.297  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.249   7.067  -4.177  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      10.259   7.907  -5.438  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       8.846   6.615  -3.861  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.446   6.851  -2.425  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.406   4.886  -2.560  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.118   6.167  -4.677  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      10.714   5.161  -4.999  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.591   7.686  -3.361  1.00  0.00           H  
ATOM    292 HD11 LEU A  19       9.862   7.331  -6.257  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      11.272   8.210  -5.664  1.00  0.00           H  
ATOM    294 HD13 LEU A  19       9.646   8.786  -5.281  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       8.196   7.477  -3.799  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       8.838   6.089  -2.918  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.494   5.958  -4.644  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.424   2.850  -3.750  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.004   1.566  -4.054  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.869   0.588  -2.910  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.795   0.453  -2.322  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.480   3.007  -3.952  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.508   1.160  -4.923  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.044   1.696  -4.283  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.968  -0.069  -2.581  1.00  0.00           N  
ATOM    306  CA  LYS A  21      12.970  -1.155  -1.607  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.770  -0.643  -0.183  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.636   0.029   0.381  1.00  0.00           O  
ATOM    309  CB  LYS A  21      14.270  -1.941  -1.717  1.00  0.00           C  
ATOM    310  CG  LYS A  21      14.402  -3.092  -0.728  1.00  0.00           C  
ATOM    311  CD  LYS A  21      15.598  -3.967  -1.068  1.00  0.00           C  
ATOM    312  CE  LYS A  21      15.847  -5.029  -0.008  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      16.442  -4.456   1.230  1.00  0.00           N  
ATOM    314  H   LYS A  21      13.816   0.201  -2.997  1.00  0.00           H  
ATOM    315  HA  LYS A  21      12.162  -1.811  -1.853  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      14.349  -2.345  -2.716  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      15.077  -1.263  -1.553  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      14.530  -2.691   0.268  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      13.505  -3.692  -0.764  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      15.418  -4.454  -2.012  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      16.475  -3.340  -1.147  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      14.907  -5.498   0.239  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      16.522  -5.770  -0.412  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      16.537  -5.199   1.960  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      15.836  -3.693   1.605  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      17.386  -4.062   1.026  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.615  -0.961   0.389  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.316  -0.607   1.769  1.00  0.00           C  
ATOM    329  C   ASN A  22      10.753  -1.806   2.499  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.617  -2.205   2.269  1.00  0.00           O  
ATOM    331  CB  ASN A  22      10.327   0.551   1.834  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.039   1.007   3.254  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.839   0.799   4.164  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       8.903   1.659   3.442  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.943  -1.446  -0.130  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.237  -0.308   2.248  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      10.719   1.380   1.286  1.00  0.00           H  
ATOM    338  HB3 ASN A  22       9.395   0.239   1.386  1.00  0.00           H  
ATOM    339 HD21 ASN A  22       8.323   1.812   2.665  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       8.682   1.961   4.349  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.569  -2.375   3.364  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.196  -3.513   4.174  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.043  -3.168   5.099  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.189  -3.998   5.387  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.403  -3.934   4.982  1.00  0.00           C  
ATOM    346  CG  GLU A  23      13.460  -4.628   4.151  1.00  0.00           C  
ATOM    347  CD  GLU A  23      14.796  -4.678   4.848  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      15.495  -3.644   4.850  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      15.162  -5.745   5.373  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.463  -2.012   3.473  1.00  0.00           H  
ATOM    351  HA  GLU A  23      10.906  -4.318   3.518  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      12.849  -3.055   5.428  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      12.084  -4.590   5.756  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      13.134  -5.637   3.948  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      13.576  -4.093   3.220  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.057  -1.943   5.586  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.926  -1.418   6.319  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.637  -1.528   5.528  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.628  -2.032   6.027  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.862  -1.399   5.473  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       8.826  -1.962   7.244  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.109  -0.381   6.536  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.685  -1.074   4.283  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.535  -1.153   3.394  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.220  -2.608   3.074  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.059  -2.999   2.986  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.816  -0.378   2.110  1.00  0.00           C  
ATOM    368  SG  CYS A  25       5.367  -0.173   1.041  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.520  -0.674   3.948  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.689  -0.712   3.899  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       7.177   0.606   2.366  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       7.574  -0.898   1.541  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.275  -3.398   2.907  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.161  -4.840   2.708  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.368  -5.455   3.848  1.00  0.00           C  
ATOM    376  O   ASP A  26       5.428  -6.211   3.643  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.560  -5.454   2.673  1.00  0.00           C  
ATOM    378  CG  ASP A  26       8.565  -6.908   2.243  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       8.473  -7.179   1.028  1.00  0.00           O  
ATOM    380  OD2 ASP A  26       8.696  -7.785   3.122  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.168  -2.991   2.904  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.658  -5.024   1.772  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.178  -4.887   1.999  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       8.985  -5.397   3.665  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.756  -5.088   5.055  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.098  -5.540   6.277  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.612  -5.172   6.296  1.00  0.00           C  
ATOM    388  O   LYS A  27       3.810  -5.855   6.931  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.845  -4.949   7.487  1.00  0.00           C  
ATOM    390  CG  LYS A  27       6.213  -5.210   8.851  1.00  0.00           C  
ATOM    391  CD  LYS A  27       5.277  -4.081   9.269  1.00  0.00           C  
ATOM    392  CE  LYS A  27       5.979  -2.733   9.243  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       5.107  -1.637   9.740  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.541  -4.499   5.129  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.179  -6.614   6.311  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       7.844  -5.360   7.505  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.917  -3.880   7.352  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       5.650  -6.129   8.804  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       6.999  -5.305   9.588  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       4.443  -4.050   8.585  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       4.918  -4.274  10.271  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       6.862  -2.789   9.864  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       6.271  -2.516   8.227  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       4.139  -1.752   9.382  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       5.478  -0.713   9.423  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       5.083  -1.644  10.783  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.242  -4.103   5.606  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.850  -3.680   5.561  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.113  -4.302   4.382  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.171  -5.067   4.566  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.775  -2.155   5.488  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.453  -1.467   6.655  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.407   0.041   6.567  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.383   0.622   6.982  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.407   0.651   6.129  1.00  0.00           O  
ATOM    416  H   GLU A  28       4.922  -3.576   5.123  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.375  -4.017   6.468  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.249  -1.822   4.576  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.736  -1.856   5.476  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.944  -1.763   7.553  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.488  -1.784   6.701  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.564  -3.981   3.181  1.00  0.00           N  
ATOM    423  CA  CYS A  29       1.955  -4.474   1.946  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.035  -5.988   1.839  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.324  -6.606   1.046  1.00  0.00           O  
ATOM    426  CB  CYS A  29       2.686  -3.871   0.755  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.176  -2.187   0.304  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.348  -3.391   3.114  1.00  0.00           H  
ATOM    429  HA  CYS A  29       0.914  -4.167   1.926  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.742  -3.832   0.995  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       2.541  -4.506  -0.107  1.00  0.00           H  
ATOM    432  N   LYS A  30       2.926  -6.577   2.611  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.120  -8.005   2.590  1.00  0.00           C  
ATOM    434  C   LYS A  30       3.155  -8.529   4.029  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.994  -9.353   4.397  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.405  -8.327   1.821  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.413  -9.690   1.147  1.00  0.00           C  
ATOM    438  CD  LYS A  30       5.030 -10.749   2.035  1.00  0.00           C  
ATOM    439  CE  LYS A  30       6.506 -10.473   2.272  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       7.137 -11.503   3.136  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.478  -6.029   3.210  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.285  -8.449   2.078  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       4.553  -7.574   1.062  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.226  -8.290   2.513  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       3.397  -9.974   0.920  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       4.983  -9.626   0.230  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       4.513 -10.743   2.983  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.920 -11.716   1.565  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       7.013 -10.458   1.317  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       6.604  -9.507   2.744  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       6.753 -11.444   4.101  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       8.170 -11.354   3.176  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       6.946 -12.457   2.758  1.00  0.00           H  
ATOM    454  N   ALA A  31       2.252  -8.004   4.858  1.00  0.00           N  
ATOM    455  CA  ALA A  31       2.052  -8.523   6.206  1.00  0.00           C  
ATOM    456  C   ALA A  31       1.474  -9.941   6.162  1.00  0.00           C  
ATOM    457  O   ALA A  31       1.300 -10.511   5.089  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.135  -7.593   6.981  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.718  -7.226   4.562  1.00  0.00           H  
ATOM    460  HA  ALA A  31       3.010  -8.548   6.702  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       1.581  -6.610   7.026  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       1.000  -7.973   7.983  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       0.177  -7.534   6.486  1.00  0.00           H  
ATOM    464  N   LYS A  32       1.185 -10.518   7.318  1.00  0.00           N  
ATOM    465  CA  LYS A  32       0.657 -11.875   7.381  1.00  0.00           C  
ATOM    466  C   LYS A  32      -0.734 -11.970   6.753  1.00  0.00           C  
ATOM    467  O   LYS A  32      -0.944 -12.727   5.802  1.00  0.00           O  
ATOM    468  CB  LYS A  32       0.641 -12.351   8.829  1.00  0.00           C  
ATOM    469  CG  LYS A  32       1.974 -12.910   9.303  1.00  0.00           C  
ATOM    470  CD  LYS A  32       3.161 -12.055   8.885  1.00  0.00           C  
ATOM    471  CE  LYS A  32       4.470 -12.814   9.017  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       4.748 -13.235  10.415  1.00  0.00           N  
ATOM    473  H   LYS A  32       1.348 -10.033   8.159  1.00  0.00           H  
ATOM    474  HA  LYS A  32       1.329 -12.509   6.819  1.00  0.00           H  
ATOM    475  HB2 LYS A  32       0.378 -11.518   9.464  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -0.107 -13.123   8.935  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       1.954 -12.944  10.374  1.00  0.00           H  
ATOM    478  HG3 LYS A  32       2.100 -13.908   8.908  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       3.031 -11.757   7.856  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       3.201 -11.176   9.513  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       4.424 -13.692   8.390  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       5.272 -12.175   8.676  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       5.060 -12.418  10.986  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       5.502 -13.957  10.428  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       3.890 -13.638  10.854  1.00  0.00           H  
ATOM    486  N   ASN A  33      -1.681 -11.202   7.274  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.021 -11.147   6.690  1.00  0.00           C  
ATOM    488  C   ASN A  33      -2.989 -10.382   5.376  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.745 -10.662   4.445  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -4.006 -10.468   7.654  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.248  -9.955   6.940  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.254 -10.657   6.827  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -5.181  -8.715   6.463  1.00  0.00           N  
ATOM    494  H   ASN A  33      -1.476 -10.658   8.072  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -3.347 -12.158   6.502  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -4.313 -11.180   8.405  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -3.516  -9.634   8.134  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -4.355  -8.210   6.610  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.936  -8.372   5.946  1.00  0.00           H  
ATOM    500  N   GLN A  34      -2.076  -9.437   5.310  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -2.026  -8.471   4.237  1.00  0.00           C  
ATOM    502  C   GLN A  34      -0.821  -8.782   3.360  1.00  0.00           C  
ATOM    503  O   GLN A  34       0.029  -7.939   3.107  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -1.939  -7.079   4.863  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -1.755  -5.922   3.893  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.382  -4.660   4.441  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -1.911  -3.559   4.206  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -3.479  -4.820   5.166  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.375  -9.419   5.984  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.940  -8.552   3.665  1.00  0.00           H  
ATOM    511  HB2 GLN A  34      -2.848  -6.898   5.420  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -1.109  -7.070   5.554  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -0.691  -5.762   3.749  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -2.208  -6.162   2.945  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -3.815  -5.733   5.296  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.900  -4.024   5.553  1.00  0.00           H  
ATOM    517  N   GLY A  35      -0.748 -10.018   2.920  1.00  0.00           N  
ATOM    518  CA  GLY A  35       0.424 -10.485   2.233  1.00  0.00           C  
ATOM    519  C   GLY A  35       0.284 -10.417   0.742  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.193 -11.364   0.112  1.00  0.00           O  
ATOM    521  H   GLY A  35      -1.504 -10.618   3.050  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       1.268  -9.878   2.531  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       0.610 -11.512   2.519  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.666  -9.290   0.170  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.767  -9.219  -1.268  1.00  0.00           C  
ATOM    526  C   GLY A  36       1.980 -10.002  -1.767  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.582 -10.757  -1.007  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.861  -8.494   0.729  1.00  0.00           H  
ATOM    529  HA2 GLY A  36      -0.138  -9.631  -1.688  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.860  -8.186  -1.570  1.00  0.00           H  
ATOM    531  N   SER A  37       2.347  -9.851  -3.030  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.581 -10.449  -3.523  1.00  0.00           C  
ATOM    533  C   SER A  37       4.786  -9.594  -3.134  1.00  0.00           C  
ATOM    534  O   SER A  37       5.867 -10.115  -2.859  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.536 -10.604  -5.039  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.443 -11.411  -5.440  1.00  0.00           O  
ATOM    537  H   SER A  37       1.776  -9.341  -3.651  1.00  0.00           H  
ATOM    538  HA  SER A  37       3.682 -11.425  -3.070  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.434  -9.631  -5.494  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.451 -11.064  -5.377  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.191 -11.999  -4.710  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.590  -8.281  -3.110  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.664  -7.348  -2.795  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.077  -6.059  -2.239  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.909  -5.755  -2.467  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.481  -7.044  -4.059  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.878  -6.513  -3.796  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.900  -7.382  -3.429  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       8.189  -5.157  -3.935  1.00  0.00           C  
ATOM    550  CE1 TYR A  38      10.182  -6.924  -3.208  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.471  -4.700  -3.709  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.462  -5.585  -3.350  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.740  -5.123  -3.136  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.692  -7.926  -3.307  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.303  -7.801  -2.054  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.580  -7.950  -4.637  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.953  -6.307  -4.648  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.682  -8.433  -3.316  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.415  -4.453  -4.215  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.959  -7.617  -2.925  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.696  -3.652  -3.821  1.00  0.00           H  
ATOM    562  HH  TYR A  38      11.725  -4.450  -2.451  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.880  -5.312  -1.503  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.450  -4.020  -1.017  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.591  -3.038  -0.981  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.555  -3.232  -0.243  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.778  -5.642  -1.280  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.675  -3.639  -1.666  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.051  -4.132  -0.018  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.510  -1.991  -1.785  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.596  -1.037  -1.851  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.095   0.381  -1.972  1.00  0.00           C  
ATOM    573  O   TYR A  40       5.896   0.651  -1.968  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.518  -1.356  -3.024  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.089  -0.813  -4.370  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.792  -0.972  -4.844  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       9.001  -0.135  -5.169  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.416  -0.473  -6.076  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.636   0.367  -6.399  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.344   0.196  -6.851  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.983   0.694  -8.084  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.710  -1.857  -2.338  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.162  -1.123  -0.937  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.495  -0.964  -2.815  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.589  -2.406  -3.106  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.072  -1.497  -4.234  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.017  -0.001  -4.812  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.397  -0.598  -6.422  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.362   0.889  -7.002  1.00  0.00           H  
ATOM    590  HH  TYR A  40       6.099   1.071  -8.031  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.043   1.268  -2.116  1.00  0.00           N  
ATOM    592  CA  CYS A  41       7.773   2.682  -2.149  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.672   3.184  -3.589  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.678   3.316  -4.287  1.00  0.00           O  
ATOM    595  CB  CYS A  41       8.872   3.407  -1.391  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.920   2.999   0.380  1.00  0.00           S  
ATOM    597  H   CYS A  41       8.969   0.952  -2.217  1.00  0.00           H  
ATOM    598  HA  CYS A  41       6.833   2.849  -1.644  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.830   3.138  -1.812  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       8.727   4.460  -1.486  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.447   3.444  -4.023  1.00  0.00           N  
ATOM    602  CA  TYR A  42       6.170   3.912  -5.374  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.516   5.293  -5.320  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.443   5.441  -4.745  1.00  0.00           O  
ATOM    605  CB  TYR A  42       5.242   2.911  -6.083  1.00  0.00           C  
ATOM    606  CG  TYR A  42       5.020   3.197  -7.555  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       6.026   3.735  -8.347  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.794   2.931  -8.148  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.816   3.999  -9.687  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       3.575   3.192  -9.486  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       4.588   3.727 -10.249  1.00  0.00           C  
ATOM    612  OH  TYR A  42       4.372   3.989 -11.582  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.689   3.320  -3.405  1.00  0.00           H  
ATOM    614  HA  TYR A  42       7.104   3.978  -5.909  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.650   1.926  -5.993  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.281   2.914  -5.600  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.988   3.946  -7.902  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       3.001   2.512  -7.548  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       6.612   4.418 -10.288  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       2.613   2.977  -9.928  1.00  0.00           H  
ATOM    621  HH  TYR A  42       5.037   3.522 -12.115  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.178   6.306  -5.894  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.656   7.682  -5.890  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.303   8.122  -4.477  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.264   8.737  -4.231  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.453   7.793  -6.807  1.00  0.00           C  
ATOM    627  H   ALA A  43       7.038   6.121  -6.339  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.429   8.340  -6.263  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.109   8.815  -6.824  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.665   7.151  -6.445  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.735   7.492  -7.804  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.209   7.796  -3.568  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.065   8.057  -2.146  1.00  0.00           C  
ATOM    634  C   PHE A  44       4.753   7.480  -1.645  1.00  0.00           C  
ATOM    635  O   PHE A  44       3.989   8.128  -0.929  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.188   9.535  -1.842  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.137  10.242  -2.772  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       8.503  10.139  -2.583  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       6.669  11.001  -3.835  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.383  10.778  -3.426  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       7.548  11.642  -4.684  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       8.908  11.532  -4.478  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.021   7.353  -3.873  1.00  0.00           H  
ATOM    644  HA  PHE A  44       6.872   7.553  -1.649  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.228   9.982  -1.904  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       6.564   9.654  -0.837  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       8.884   9.542  -1.767  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       5.606  11.076  -4.006  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      10.443  10.681  -3.264  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.172  12.231  -5.508  1.00  0.00           H  
ATOM    651  HZ  PHE A  44       9.598  12.033  -5.139  1.00  0.00           H  
ATOM    652  N   GLY A  45       4.502   6.256  -2.077  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.342   5.510  -1.663  1.00  0.00           C  
ATOM    654  C   GLY A  45       3.669   4.041  -1.580  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.513   3.559  -2.322  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.123   5.848  -2.718  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.011   5.858  -0.704  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       2.553   5.653  -2.385  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.026   3.327  -0.684  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.279   1.915  -0.531  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.530   1.106  -1.572  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.386   0.726  -1.354  1.00  0.00           O  
ATOM    663  CB  CYS A  46       2.872   1.474   0.867  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.271   1.239   1.997  1.00  0.00           S  
ATOM    665  H   CYS A  46       2.367   3.754  -0.097  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.335   1.754  -0.661  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.220   2.216   1.295  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       2.341   0.546   0.795  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.171   0.853  -2.705  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.554   0.061  -3.752  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.739  -1.415  -3.451  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.861  -1.932  -3.460  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.135   0.384  -5.132  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.424  -0.331  -6.230  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       2.809  -1.485  -6.819  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.198   0.052  -6.850  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       1.888  -1.863  -7.765  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       0.889  -0.930  -7.807  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.333   1.127  -6.686  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.260  -0.873  -8.597  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.808   1.192  -7.464  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -1.098   0.194  -8.408  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.088   1.186  -2.824  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.498   0.284  -3.755  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.061   1.434  -5.319  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.171   0.088  -5.160  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.705  -2.014  -6.560  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       1.936  -2.669  -8.318  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.547   1.904  -5.966  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.501  -1.652  -9.323  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.502   2.007  -7.331  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -2.001   0.285  -8.993  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.643  -2.084  -3.168  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.686  -3.496  -2.855  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.413  -4.325  -4.104  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.272  -4.440  -4.548  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.655  -3.818  -1.781  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.378  -2.460  -0.600  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.774  -1.610  -3.147  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.672  -3.729  -2.483  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.287  -4.042  -2.253  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.986  -4.679  -1.221  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.467  -4.879  -4.680  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.328  -5.755  -5.831  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.825  -7.114  -5.362  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.187  -7.555  -4.278  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.674  -5.924  -6.540  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.448  -4.625  -6.723  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.702  -4.823  -7.547  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       5.614  -4.787  -8.795  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       6.785  -5.012  -6.960  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.360  -4.710  -4.311  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.614  -5.319  -6.510  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.286  -6.601  -5.964  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.500  -6.353  -7.517  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.818  -3.899  -7.216  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.731  -4.253  -5.750  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.976  -7.758  -6.152  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.509  -9.100  -5.820  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.411  -9.143  -4.614  1.00  0.00           C  
ATOM    721  O   GLY A  50      -0.535 -10.173  -3.955  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.661  -7.320  -6.983  1.00  0.00           H  
ATOM    723  HA2 GLY A  50      -0.015  -9.504  -6.663  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.367  -9.722  -5.619  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.039  -8.022  -4.321  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -1.914  -7.902  -3.170  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.181  -8.737  -3.346  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.697  -8.863  -4.461  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.282  -6.450  -3.019  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.659  -6.007  -1.622  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -1.547  -6.313  -0.627  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.939  -4.536  -1.669  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.910  -7.239  -4.894  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -1.383  -8.222  -2.291  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.448  -5.853  -3.355  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.128  -6.256  -3.665  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.554  -6.516  -1.308  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -1.845  -5.983   0.357  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -0.647  -5.794  -0.924  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.362  -7.377  -0.610  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -3.291  -4.206  -0.707  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -3.687  -4.345  -2.424  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -2.028  -4.023  -1.924  1.00  0.00           H  
ATOM    744  N   PRO A  52      -3.698  -9.322  -2.248  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -4.936 -10.100  -2.270  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.123  -9.327  -2.781  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.144  -8.099  -2.764  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -5.211 -10.412  -0.824  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -3.901 -10.332  -0.151  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.111  -9.289  -0.894  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -4.828 -11.013  -2.808  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -5.896  -9.681  -0.438  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -5.649 -11.390  -0.748  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -4.058 -10.028   0.862  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -3.404 -11.288  -0.191  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -3.247  -8.316  -0.437  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.065  -9.555  -0.922  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.147 -10.069  -3.146  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.403  -9.479  -3.551  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.180  -9.097  -2.301  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.250  -8.490  -2.371  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.210 -10.460  -4.405  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -8.448 -11.006  -5.605  1.00  0.00           C  
ATOM    764  CD  GLU A  53      -7.999  -9.926  -6.565  1.00  0.00           C  
ATOM    765  OE1 GLU A  53      -8.852  -9.378  -7.295  1.00  0.00           O  
ATOM    766  OE2 GLU A  53      -6.786  -9.624  -6.602  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.061 -11.053  -3.116  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.188  -8.589  -4.121  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.509 -11.294  -3.787  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.094  -9.958  -4.766  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -7.575 -11.532  -5.249  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -9.089 -11.695  -6.138  1.00  0.00           H  
ATOM    773  N   SER A  54      -8.611  -9.456  -1.153  1.00  0.00           N  
ATOM    774  CA  SER A  54      -9.197  -9.133   0.129  1.00  0.00           C  
ATOM    775  C   SER A  54      -8.690  -7.777   0.597  1.00  0.00           C  
ATOM    776  O   SER A  54      -9.371  -7.063   1.335  1.00  0.00           O  
ATOM    777  CB  SER A  54      -8.841 -10.213   1.152  1.00  0.00           C  
ATOM    778  OG  SER A  54      -9.199 -11.502   0.678  1.00  0.00           O  
ATOM    779  H   SER A  54      -7.760  -9.947  -1.174  1.00  0.00           H  
ATOM    780  HA  SER A  54     -10.270  -9.091   0.011  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -7.778 -10.194   1.336  1.00  0.00           H  
ATOM    782  HB3 SER A  54      -9.369 -10.024   2.071  1.00  0.00           H  
ATOM    783  HG  SER A  54     -10.023 -11.437   0.161  1.00  0.00           H  
ATOM    784  N   THR A  55      -7.493  -7.419   0.154  1.00  0.00           N  
ATOM    785  CA  THR A  55      -6.908  -6.146   0.522  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.344  -5.052  -0.449  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.277  -5.233  -1.663  1.00  0.00           O  
ATOM    788  CB  THR A  55      -5.377  -6.241   0.530  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -4.974  -7.447   1.190  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -4.768  -5.049   1.246  1.00  0.00           C  
ATOM    791  H   THR A  55      -6.984  -8.027  -0.441  1.00  0.00           H  
ATOM    792  HA  THR A  55      -7.242  -5.894   1.518  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.026  -6.254  -0.492  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -5.250  -7.411   2.115  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -3.693  -5.157   1.272  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.152  -5.001   2.255  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -5.027  -4.141   0.719  1.00  0.00           H  
ATOM    798  N   PRO A  56      -7.829  -3.918   0.073  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.214  -2.787  -0.748  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.004  -2.002  -1.228  1.00  0.00           C  
ATOM    801  O   PRO A  56      -5.922  -2.087  -0.644  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.068  -1.939   0.185  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.582  -2.257   1.537  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.045  -3.654   1.499  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -8.803  -3.094  -1.589  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.923  -0.900  -0.044  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.108  -2.201   0.073  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.805  -1.567   1.809  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.393  -2.198   2.228  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.127  -3.693   2.041  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -8.758  -4.345   1.913  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.198  -1.230  -2.275  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.118  -0.479  -2.880  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.560   0.943  -3.168  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.735   1.189  -3.450  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.631  -1.144  -4.178  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.753  -1.535  -4.980  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -4.768  -2.357  -3.873  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.102  -1.144  -2.641  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.301  -0.457  -2.179  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.036  -0.428  -4.730  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -6.948  -0.837  -5.624  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.272  -2.682  -4.777  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.391  -3.159  -3.496  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.028  -2.095  -3.132  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.625   1.878  -3.057  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.926   3.284  -3.227  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.571   3.586  -4.574  1.00  0.00           C  
ATOM    829  O   TYR A  58      -6.138   3.101  -5.622  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.671   4.118  -3.044  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.891   5.599  -3.211  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -4.848   6.228  -4.449  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -5.167   6.352  -2.106  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.072   7.587  -4.560  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -5.401   7.709  -2.193  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -5.350   8.327  -3.426  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.589   9.677  -3.526  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.711   1.614  -2.825  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.613   3.557  -2.458  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.276   3.957  -2.056  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.969   3.810  -3.737  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -4.629   5.642  -5.331  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -5.179   5.851  -1.156  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.031   8.064  -5.527  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -5.621   8.279  -1.300  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.955  10.163  -2.978  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.618   4.412  -4.536  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -8.160   4.918  -3.294  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.384   4.148  -2.826  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.915   3.301  -3.547  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.515   6.348  -3.669  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.827   6.314  -5.139  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -8.326   4.990  -5.678  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.418   4.928  -2.513  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.363   6.674  -3.087  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.664   6.978  -3.464  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.895   6.392  -5.285  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.325   7.130  -5.634  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -9.154   4.372  -5.965  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.658   5.145  -6.511  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.811   4.431  -1.603  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -11.024   3.831  -1.061  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.229   4.209  -1.915  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.208   5.208  -2.636  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.251   4.276   0.386  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.154   3.161   1.438  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.808   2.451   1.364  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.381   3.727   2.831  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.297   5.064  -1.055  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.907   2.757  -1.086  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.530   5.034   0.620  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -12.235   4.714   0.451  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.925   2.430   1.244  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.014   3.160   1.553  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.677   2.017   0.378  1.00  0.00           H  
ATOM    876 HD13 LEU A  60      -9.772   1.666   2.105  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.337   2.928   3.555  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -12.350   4.202   2.874  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -10.614   4.454   3.053  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.304   3.423  -1.827  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.461   3.582  -2.680  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.430   4.623  -2.147  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.542   4.768  -2.653  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.097   2.192  -2.685  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.514   1.449  -1.518  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.491   2.337  -0.866  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.176   3.848  -3.682  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.164   2.292  -2.592  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -14.862   1.699  -3.616  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -15.294   1.222  -0.811  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -14.050   0.536  -1.864  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.869   2.720   0.071  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.563   1.805  -0.708  1.00  0.00           H  
ATOM    894  N   ASN A  62     -15.006   5.344  -1.124  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.820   6.418  -0.581  1.00  0.00           C  
ATOM    896  C   ASN A  62     -15.048   7.737  -0.543  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.581   8.779  -0.922  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -16.370   6.053   0.810  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.298   5.869   1.871  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -14.166   5.482   1.576  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.658   6.130   3.120  1.00  0.00           N  
ATOM    902  H   ASN A  62     -14.131   5.139  -0.718  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.656   6.545  -1.251  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -17.032   6.840   1.138  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -16.933   5.133   0.731  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -16.583   6.422   3.284  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -14.988   6.019   3.834  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.797   7.698  -0.102  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.992   8.900  -0.018  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.587   8.673  -0.566  1.00  0.00           C  
ATOM    911  O   LYS A  63     -11.053   7.564  -0.513  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.913   9.348   1.434  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.230  10.690   1.615  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.124  11.090   3.078  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.321  12.371   3.236  1.00  0.00           C  
ATOM    916  NZ  LYS A  63      -9.921  12.210   2.757  1.00  0.00           N  
ATOM    917  H   LYS A  63     -13.416   6.854   0.205  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.477   9.669  -0.598  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.912   9.412   1.822  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -12.363   8.610   1.997  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.238  10.627   1.198  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -12.795  11.445   1.086  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -13.116  11.246   3.474  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.634  10.296   3.623  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -11.799  13.153   2.665  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.306  12.646   4.281  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63      -9.473  13.147   2.638  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63      -9.907  11.719   1.838  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63      -9.363  11.659   3.444  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.001   9.738  -1.087  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.643   9.706  -1.597  1.00  0.00           C  
ATOM    932  C   SER A  64      -8.749  10.601  -0.737  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.222  11.236   0.211  1.00  0.00           O  
ATOM    934  CB  SER A  64      -9.624  10.182  -3.053  1.00  0.00           C  
ATOM    935  OG  SER A  64     -10.597   9.492  -3.826  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.500  10.585  -1.120  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.282   8.690  -1.547  1.00  0.00           H  
ATOM    938  HB2 SER A  64      -9.840  11.239  -3.086  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -8.647   9.998  -3.477  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.469   9.623  -3.425  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.465  10.643  -1.054  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.529  11.483  -0.330  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.417  11.958  -1.251  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.497  11.200  -1.568  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.941  10.699   0.831  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.910  11.677   1.978  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.130  10.081  -1.777  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.063  12.338   0.051  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.751  10.266   1.393  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.325   9.904   0.437  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.516  13.199  -1.696  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.515  13.773  -2.572  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.637  15.294  -2.551  1.00  0.00           C  
ATOM    954  O   SER A  66      -5.176  15.867  -3.521  1.00  0.00           O  
ATOM    955  CB  SER A  66      -4.694  13.227  -3.995  1.00  0.00           C  
ATOM    956  OG  SER A  66      -3.520  13.401  -4.772  1.00  0.00           O  
ATOM    957  OXT SER A  66      -4.235  15.906  -1.538  1.00  0.00           O  
ATOM    958  H   SER A  66      -6.282  13.751  -1.423  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.540  13.493  -2.201  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -4.923  12.174  -3.946  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -5.507  13.750  -4.477  1.00  0.00           H  
ATOM    962  HG  SER A  66      -3.470  14.317  -5.079  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -3.783  -8.197  -8.127  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.783  -6.741  -8.376  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.809  -6.061  -7.436  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.406  -6.637  -6.431  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.184  -6.178  -8.174  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.019  -6.981  -7.192  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.076  -6.125  -6.540  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.497  -5.321  -5.398  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.498  -4.386  -4.826  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.843  -8.591  -8.319  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.485  -8.670  -8.735  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.026  -8.378  -7.127  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.468  -6.566  -9.392  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.105  -5.167  -7.807  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.696  -6.167  -9.125  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.501  -7.789  -7.722  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.369  -7.383  -6.430  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.472  -5.444  -7.272  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.866  -6.760  -6.164  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.164  -6.004  -4.628  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.652  -4.755  -5.764  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.694  -3.617  -5.499  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.139  -3.977  -3.941  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.389  -4.894  -4.623  1.00  0.00           H  
ATOM     25  N   GLU A   2      -2.404  -4.848  -7.766  1.00  0.00           N  
ATOM     26  CA  GLU A   2      -1.475  -4.131  -6.932  1.00  0.00           C  
ATOM     27  C   GLU A   2      -2.150  -2.881  -6.379  1.00  0.00           C  
ATOM     28  O   GLU A   2      -3.310  -2.606  -6.693  1.00  0.00           O  
ATOM     29  CB  GLU A   2      -0.220  -3.728  -7.699  1.00  0.00           C  
ATOM     30  CG  GLU A   2      -0.022  -4.355  -9.068  1.00  0.00           C  
ATOM     31  CD  GLU A   2      -0.074  -5.875  -9.075  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       0.695  -6.511  -8.328  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      -0.881  -6.442  -9.839  1.00  0.00           O  
ATOM     34  H   GLU A   2      -2.736  -4.422  -8.589  1.00  0.00           H  
ATOM     35  HA  GLU A   2      -1.194  -4.774  -6.117  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      -0.260  -2.669  -7.843  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       0.642  -3.955  -7.097  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      -0.780  -3.968  -9.730  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       0.944  -4.049  -9.427  1.00  0.00           H  
ATOM     40  N   GLY A   3      -1.423  -2.110  -5.591  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -1.985  -0.886  -5.045  1.00  0.00           C  
ATOM     42  C   GLY A   3      -1.409  -0.507  -3.702  1.00  0.00           C  
ATOM     43  O   GLY A   3      -0.930  -1.355  -2.957  1.00  0.00           O  
ATOM     44  H   GLY A   3      -0.489  -2.361  -5.393  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -1.785  -0.087  -5.736  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -3.047  -0.989  -4.957  1.00  0.00           H  
ATOM     47  N   TYR A   4      -1.457   0.782  -3.405  1.00  0.00           N  
ATOM     48  CA  TYR A   4      -0.879   1.332  -2.200  1.00  0.00           C  
ATOM     49  C   TYR A   4      -1.633   0.911  -0.951  1.00  0.00           C  
ATOM     50  O   TYR A   4      -2.774   0.446  -1.014  1.00  0.00           O  
ATOM     51  CB  TYR A   4      -0.893   2.849  -2.285  1.00  0.00           C  
ATOM     52  CG  TYR A   4      -0.073   3.413  -3.387  1.00  0.00           C  
ATOM     53  CD1 TYR A   4       1.301   3.364  -3.332  1.00  0.00           C  
ATOM     54  CD2 TYR A   4      -0.677   4.027  -4.461  1.00  0.00           C  
ATOM     55  CE1 TYR A   4       2.062   3.905  -4.323  1.00  0.00           C  
ATOM     56  CE2 TYR A   4       0.073   4.583  -5.461  1.00  0.00           C  
ATOM     57  CZ  TYR A   4       1.447   4.526  -5.393  1.00  0.00           C  
ATOM     58  OH  TYR A   4       2.201   5.098  -6.384  1.00  0.00           O  
ATOM     59  H   TYR A   4      -1.896   1.391  -4.022  1.00  0.00           H  
ATOM     60  HA  TYR A   4       0.143   0.994  -2.129  1.00  0.00           H  
ATOM     61  HB2 TYR A   4      -1.902   3.191  -2.437  1.00  0.00           H  
ATOM     62  HB3 TYR A   4      -0.515   3.253  -1.373  1.00  0.00           H  
ATOM     63  HD1 TYR A   4       1.782   2.873  -2.499  1.00  0.00           H  
ATOM     64  HD2 TYR A   4      -1.755   4.070  -4.507  1.00  0.00           H  
ATOM     65  HE1 TYR A   4       3.137   3.852  -4.247  1.00  0.00           H  
ATOM     66  HE2 TYR A   4      -0.418   5.051  -6.289  1.00  0.00           H  
ATOM     67  HH  TYR A   4       2.964   4.544  -6.565  1.00  0.00           H  
ATOM     68  N   LEU A   5      -0.985   1.126   0.187  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -1.578   0.847   1.479  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.540   1.944   1.839  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.164   2.938   2.460  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -0.513   0.750   2.559  1.00  0.00           C  
ATOM     73  CG  LEU A   5       0.389  -0.460   2.466  1.00  0.00           C  
ATOM     74  CD1 LEU A   5       1.574  -0.288   3.389  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -0.394  -1.714   2.824  1.00  0.00           C  
ATOM     76  H   LEU A   5      -0.081   1.504   0.151  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -2.111  -0.090   1.415  1.00  0.00           H  
ATOM     78  HB2 LEU A   5       0.101   1.636   2.517  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -1.008   0.726   3.519  1.00  0.00           H  
ATOM     80  HG  LEU A   5       0.756  -0.560   1.454  1.00  0.00           H  
ATOM     81 HD11 LEU A   5       2.130   0.592   3.100  1.00  0.00           H  
ATOM     82 HD12 LEU A   5       2.214  -1.156   3.319  1.00  0.00           H  
ATOM     83 HD13 LEU A   5       1.227  -0.177   4.406  1.00  0.00           H  
ATOM     84 HD21 LEU A   5       0.249  -2.576   2.729  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -1.236  -1.816   2.155  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -0.749  -1.639   3.842  1.00  0.00           H  
ATOM     87  N   VAL A   6      -3.767   1.779   1.425  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -4.769   2.779   1.659  1.00  0.00           C  
ATOM     89  C   VAL A   6      -5.428   2.558   3.017  1.00  0.00           C  
ATOM     90  O   VAL A   6      -5.807   1.442   3.373  1.00  0.00           O  
ATOM     91  CB  VAL A   6      -5.792   2.777   0.513  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -6.591   1.498   0.466  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -6.689   3.988   0.575  1.00  0.00           C  
ATOM     94  H   VAL A   6      -4.007   0.957   0.945  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -4.276   3.740   1.669  1.00  0.00           H  
ATOM     96  HB  VAL A   6      -5.239   2.833  -0.409  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -7.156   1.388   1.378  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -5.917   0.663   0.349  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -7.263   1.537  -0.377  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -6.089   4.879   0.462  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -7.208   4.015   1.525  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -7.405   3.939  -0.231  1.00  0.00           H  
ATOM    103  N   ASN A   7      -5.496   3.631   3.790  1.00  0.00           N  
ATOM    104  CA  ASN A   7      -6.068   3.596   5.124  1.00  0.00           C  
ATOM    105  C   ASN A   7      -7.522   3.140   5.065  1.00  0.00           C  
ATOM    106  O   ASN A   7      -8.300   3.633   4.246  1.00  0.00           O  
ATOM    107  CB  ASN A   7      -5.943   4.981   5.757  1.00  0.00           C  
ATOM    108  CG  ASN A   7      -6.471   5.039   7.169  1.00  0.00           C  
ATOM    109  OD1 ASN A   7      -7.637   5.340   7.382  1.00  0.00           O  
ATOM    110  ND2 ASN A   7      -5.611   4.766   8.137  1.00  0.00           N  
ATOM    111  H   ASN A   7      -5.137   4.481   3.454  1.00  0.00           H  
ATOM    112  HA  ASN A   7      -5.503   2.887   5.708  1.00  0.00           H  
ATOM    113  HB2 ASN A   7      -4.907   5.267   5.770  1.00  0.00           H  
ATOM    114  HB3 ASN A   7      -6.489   5.687   5.158  1.00  0.00           H  
ATOM    115 HD21 ASN A   7      -4.690   4.537   7.893  1.00  0.00           H  
ATOM    116 HD22 ASN A   7      -5.930   4.813   9.071  1.00  0.00           H  
ATOM    117  N   LYS A   8      -7.883   2.221   5.958  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -9.130   1.493   5.887  1.00  0.00           C  
ATOM    119  C   LYS A   8     -10.353   2.354   6.204  1.00  0.00           C  
ATOM    120  O   LYS A   8     -11.472   1.842   6.262  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -9.063   0.340   6.873  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.945  -0.647   6.594  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.945  -1.769   7.620  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.736  -2.676   7.471  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.820  -3.856   8.370  1.00  0.00           N  
ATOM    126  H   LYS A   8      -7.294   2.021   6.710  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -9.223   1.089   4.894  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -8.921   0.738   7.866  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -9.985  -0.180   6.840  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -8.086  -1.070   5.610  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.002  -0.128   6.634  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.935  -1.336   8.610  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.842  -2.357   7.493  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.679  -3.015   6.448  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.847  -2.111   7.712  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.900  -4.348   8.411  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.544  -4.523   8.017  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.084  -3.556   9.331  1.00  0.00           H  
ATOM    139  N   SER A   9     -10.154   3.642   6.414  1.00  0.00           N  
ATOM    140  CA  SER A   9     -11.253   4.518   6.781  1.00  0.00           C  
ATOM    141  C   SER A   9     -11.205   5.827   6.008  1.00  0.00           C  
ATOM    142  O   SER A   9     -12.203   6.247   5.416  1.00  0.00           O  
ATOM    143  CB  SER A   9     -11.233   4.795   8.279  1.00  0.00           C  
ATOM    144  OG  SER A   9      -9.958   5.237   8.706  1.00  0.00           O  
ATOM    145  H   SER A   9      -9.253   4.016   6.310  1.00  0.00           H  
ATOM    146  HA  SER A   9     -12.174   4.013   6.542  1.00  0.00           H  
ATOM    147  HB2 SER A   9     -11.953   5.561   8.496  1.00  0.00           H  
ATOM    148  HB3 SER A   9     -11.489   3.893   8.818  1.00  0.00           H  
ATOM    149  HG  SER A   9      -9.763   4.871   9.580  1.00  0.00           H  
ATOM    150  N   THR A  10     -10.040   6.453   5.993  1.00  0.00           N  
ATOM    151  CA  THR A  10      -9.896   7.766   5.397  1.00  0.00           C  
ATOM    152  C   THR A  10      -9.613   7.652   3.914  1.00  0.00           C  
ATOM    153  O   THR A  10      -9.751   8.616   3.161  1.00  0.00           O  
ATOM    154  CB  THR A  10      -8.754   8.552   6.067  1.00  0.00           C  
ATOM    155  OG1 THR A  10      -7.536   7.798   5.980  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -9.071   8.833   7.527  1.00  0.00           C  
ATOM    157  H   THR A  10      -9.254   6.019   6.388  1.00  0.00           H  
ATOM    158  HA  THR A  10     -10.818   8.308   5.543  1.00  0.00           H  
ATOM    159  HB  THR A  10      -8.627   9.492   5.550  1.00  0.00           H  
ATOM    160  HG1 THR A  10      -7.456   7.234   6.760  1.00  0.00           H  
ATOM    161 HG21 THR A  10      -9.159   7.898   8.061  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -10.000   9.378   7.597  1.00  0.00           H  
ATOM    163 HG23 THR A  10      -8.275   9.421   7.961  1.00  0.00           H  
ATOM    164  N   GLY A  11      -9.216   6.456   3.500  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -8.828   6.248   2.134  1.00  0.00           C  
ATOM    166  C   GLY A  11      -7.513   6.923   1.829  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.217   7.232   0.675  1.00  0.00           O  
ATOM    168  H   GLY A  11      -9.189   5.707   4.134  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -8.731   5.188   1.959  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.590   6.652   1.484  1.00  0.00           H  
ATOM    171  N   CYS A  12      -6.716   7.151   2.866  1.00  0.00           N  
ATOM    172  CA  CYS A  12      -5.429   7.795   2.686  1.00  0.00           C  
ATOM    173  C   CYS A  12      -4.316   6.767   2.718  1.00  0.00           C  
ATOM    174  O   CYS A  12      -4.168   6.023   3.678  1.00  0.00           O  
ATOM    175  CB  CYS A  12      -5.198   8.861   3.753  1.00  0.00           C  
ATOM    176  SG  CYS A  12      -4.041  10.174   3.241  1.00  0.00           S  
ATOM    177  H   CYS A  12      -7.005   6.888   3.775  1.00  0.00           H  
ATOM    178  HA  CYS A  12      -5.430   8.265   1.716  1.00  0.00           H  
ATOM    179  HB2 CYS A  12      -6.140   9.328   4.003  1.00  0.00           H  
ATOM    180  HB3 CYS A  12      -4.791   8.387   4.631  1.00  0.00           H  
ATOM    181  N   LYS A  13      -3.548   6.716   1.653  1.00  0.00           N  
ATOM    182  CA  LYS A  13      -2.475   5.763   1.540  1.00  0.00           C  
ATOM    183  C   LYS A  13      -1.253   6.210   2.315  1.00  0.00           C  
ATOM    184  O   LYS A  13      -1.014   7.404   2.499  1.00  0.00           O  
ATOM    185  CB  LYS A  13      -2.122   5.551   0.083  1.00  0.00           C  
ATOM    186  CG  LYS A  13      -2.138   6.824  -0.742  1.00  0.00           C  
ATOM    187  CD  LYS A  13      -0.827   7.102  -1.466  1.00  0.00           C  
ATOM    188  CE  LYS A  13       0.243   7.632  -0.523  1.00  0.00           C  
ATOM    189  NZ  LYS A  13       1.348   8.307  -1.259  1.00  0.00           N  
ATOM    190  H   LYS A  13      -3.696   7.342   0.927  1.00  0.00           H  
ATOM    191  HA  LYS A  13      -2.824   4.830   1.941  1.00  0.00           H  
ATOM    192  HB2 LYS A  13      -1.161   5.120   0.024  1.00  0.00           H  
ATOM    193  HB3 LYS A  13      -2.829   4.863  -0.336  1.00  0.00           H  
ATOM    194  HG2 LYS A  13      -2.923   6.733  -1.470  1.00  0.00           H  
ATOM    195  HG3 LYS A  13      -2.361   7.651  -0.088  1.00  0.00           H  
ATOM    196  HD2 LYS A  13      -0.472   6.186  -1.916  1.00  0.00           H  
ATOM    197  HD3 LYS A  13      -1.006   7.835  -2.241  1.00  0.00           H  
ATOM    198  HE2 LYS A  13      -0.210   8.341   0.153  1.00  0.00           H  
ATOM    199  HE3 LYS A  13       0.650   6.806   0.041  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13       1.771   7.659  -1.958  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13       2.088   8.619  -0.594  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13       0.985   9.143  -1.761  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.489   5.240   2.765  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.714   5.501   3.511  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.880   5.649   2.539  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.112   4.768   1.704  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.000   4.365   4.490  1.00  0.00           C  
ATOM    208  CG  TYR A  14      -0.216   3.659   5.079  1.00  0.00           C  
ATOM    209  CD1 TYR A  14      -1.417   4.325   5.336  1.00  0.00           C  
ATOM    210  CD2 TYR A  14      -0.146   2.306   5.390  1.00  0.00           C  
ATOM    211  CE1 TYR A  14      -2.505   3.655   5.867  1.00  0.00           C  
ATOM    212  CE2 TYR A  14      -1.228   1.635   5.920  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      -2.404   2.311   6.156  1.00  0.00           C  
ATOM    214  OH  TYR A  14      -3.488   1.641   6.683  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.749   4.311   2.597  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.588   6.416   4.056  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.592   3.627   3.988  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.564   4.765   5.300  1.00  0.00           H  
ATOM    219  HD1 TYR A  14      -1.502   5.377   5.102  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.778   1.772   5.210  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      -3.424   4.185   6.057  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      -1.149   0.583   6.142  1.00  0.00           H  
ATOM    223  HH  TYR A  14      -4.238   1.731   6.086  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.599   6.760   2.621  1.00  0.00           N  
ATOM    225  CA  GLY A  15       3.686   6.985   1.693  1.00  0.00           C  
ATOM    226  C   GLY A  15       5.051   6.958   2.340  1.00  0.00           C  
ATOM    227  O   GLY A  15       5.208   7.248   3.527  1.00  0.00           O  
ATOM    228  H   GLY A  15       2.401   7.428   3.321  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       3.653   6.208   0.947  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       3.557   7.945   1.194  1.00  0.00           H  
ATOM    231  N   CYS A  16       6.022   6.583   1.536  1.00  0.00           N  
ATOM    232  CA  CYS A  16       7.429   6.633   1.886  1.00  0.00           C  
ATOM    233  C   CYS A  16       8.026   7.877   1.272  1.00  0.00           C  
ATOM    234  O   CYS A  16       7.306   8.811   0.919  1.00  0.00           O  
ATOM    235  CB  CYS A  16       8.120   5.398   1.314  1.00  0.00           C  
ATOM    236  SG  CYS A  16       7.355   4.805  -0.223  1.00  0.00           S  
ATOM    237  H   CYS A  16       5.786   6.270   0.637  1.00  0.00           H  
ATOM    238  HA  CYS A  16       7.547   6.657   2.952  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       9.149   5.640   1.093  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       8.093   4.599   2.030  1.00  0.00           H  
ATOM    241  N   LEU A  17       9.331   7.907   1.171  1.00  0.00           N  
ATOM    242  CA  LEU A  17       9.985   8.868   0.310  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.184   8.200  -0.358  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.724   8.697  -1.347  1.00  0.00           O  
ATOM    245  CB  LEU A  17      10.339  10.167   1.079  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.668  10.231   1.850  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      11.846   9.036   2.768  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.824  10.358   0.881  1.00  0.00           C  
ATOM    249  H   LEU A  17       9.869   7.281   1.706  1.00  0.00           H  
ATOM    250  HA  LEU A  17       9.282   9.121  -0.467  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      10.340  10.976   0.366  1.00  0.00           H  
ATOM    252  HB3 LEU A  17       9.541  10.350   1.786  1.00  0.00           H  
ATOM    253  HG  LEU A  17      11.664  11.115   2.469  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.867   8.132   2.176  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      11.021   8.990   3.463  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      12.773   9.133   3.313  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      12.584  11.114   0.147  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.964   9.408   0.380  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      13.722  10.630   1.413  1.00  0.00           H  
ATOM    260  N   LEU A  18      11.562   7.040   0.161  1.00  0.00           N  
ATOM    261  CA  LEU A  18      12.721   6.327  -0.358  1.00  0.00           C  
ATOM    262  C   LEU A  18      12.264   5.240  -1.317  1.00  0.00           C  
ATOM    263  O   LEU A  18      11.859   4.154  -0.901  1.00  0.00           O  
ATOM    264  CB  LEU A  18      13.546   5.750   0.786  1.00  0.00           C  
ATOM    265  CG  LEU A  18      14.843   5.065   0.357  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      15.801   6.074  -0.254  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      15.488   4.356   1.536  1.00  0.00           C  
ATOM    268  H   LEU A  18      11.031   6.636   0.898  1.00  0.00           H  
ATOM    269  HA  LEU A  18      13.326   7.033  -0.905  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      13.793   6.562   1.458  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      12.942   5.032   1.319  1.00  0.00           H  
ATOM    272  HG  LEU A  18      14.614   4.328  -0.396  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      15.349   6.515  -1.130  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      16.718   5.576  -0.533  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      16.018   6.848   0.468  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      14.830   3.576   1.891  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      15.664   5.065   2.329  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      16.425   3.922   1.226  1.00  0.00           H  
ATOM    279  N   LEU A  19      12.338   5.556  -2.603  1.00  0.00           N  
ATOM    280  CA  LEU A  19      11.715   4.752  -3.640  1.00  0.00           C  
ATOM    281  C   LEU A  19      12.410   3.412  -3.843  1.00  0.00           C  
ATOM    282  O   LEU A  19      13.600   3.256  -3.563  1.00  0.00           O  
ATOM    283  CB  LEU A  19      11.662   5.557  -4.932  1.00  0.00           C  
ATOM    284  CG  LEU A  19      10.775   6.798  -4.834  1.00  0.00           C  
ATOM    285  CD1 LEU A  19      11.145   7.835  -5.872  1.00  0.00           C  
ATOM    286  CD2 LEU A  19       9.319   6.407  -4.986  1.00  0.00           C  
ATOM    287  H   LEU A  19      12.841   6.356  -2.865  1.00  0.00           H  
ATOM    288  HA  LEU A  19      10.703   4.560  -3.325  1.00  0.00           H  
ATOM    289  HB2 LEU A  19      12.664   5.860  -5.188  1.00  0.00           H  
ATOM    290  HB3 LEU A  19      11.278   4.924  -5.717  1.00  0.00           H  
ATOM    291  HG  LEU A  19      10.899   7.244  -3.858  1.00  0.00           H  
ATOM    292 HD11 LEU A  19      12.204   8.037  -5.816  1.00  0.00           H  
ATOM    293 HD12 LEU A  19      10.597   8.747  -5.668  1.00  0.00           H  
ATOM    294 HD13 LEU A  19      10.893   7.472  -6.856  1.00  0.00           H  
ATOM    295 HD21 LEU A  19       9.039   5.738  -4.186  1.00  0.00           H  
ATOM    296 HD22 LEU A  19       9.174   5.911  -5.934  1.00  0.00           H  
ATOM    297 HD23 LEU A  19       8.701   7.294  -4.947  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.635   2.450  -4.325  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.105   1.093  -4.464  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.734   0.263  -3.256  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.976   0.719  -2.396  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.719   2.668  -4.585  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.656   0.657  -5.343  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.172   1.092  -4.581  1.00  0.00           H  
ATOM    305  N   LYS A  21      12.241  -0.952  -3.191  1.00  0.00           N  
ATOM    306  CA  LYS A  21      11.941  -1.835  -2.073  1.00  0.00           C  
ATOM    307  C   LYS A  21      12.495  -1.266  -0.772  1.00  0.00           C  
ATOM    308  O   LYS A  21      13.695  -1.019  -0.648  1.00  0.00           O  
ATOM    309  CB  LYS A  21      12.501  -3.225  -2.317  1.00  0.00           C  
ATOM    310  CG  LYS A  21      11.931  -4.288  -1.389  1.00  0.00           C  
ATOM    311  CD  LYS A  21      12.500  -5.667  -1.697  1.00  0.00           C  
ATOM    312  CE  LYS A  21      13.985  -5.748  -1.388  1.00  0.00           C  
ATOM    313  NZ  LYS A  21      14.258  -5.675   0.071  1.00  0.00           N  
ATOM    314  H   LYS A  21      12.823  -1.266  -3.914  1.00  0.00           H  
ATOM    315  HA  LYS A  21      10.879  -1.910  -1.987  1.00  0.00           H  
ATOM    316  HB2 LYS A  21      12.291  -3.513  -3.337  1.00  0.00           H  
ATOM    317  HB3 LYS A  21      13.560  -3.185  -2.175  1.00  0.00           H  
ATOM    318  HG2 LYS A  21      12.174  -4.029  -0.370  1.00  0.00           H  
ATOM    319  HG3 LYS A  21      10.858  -4.317  -1.508  1.00  0.00           H  
ATOM    320  HD2 LYS A  21      11.980  -6.401  -1.099  1.00  0.00           H  
ATOM    321  HD3 LYS A  21      12.346  -5.881  -2.744  1.00  0.00           H  
ATOM    322  HE2 LYS A  21      14.367  -6.685  -1.767  1.00  0.00           H  
ATOM    323  HE3 LYS A  21      14.489  -4.930  -1.881  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21      13.889  -6.525   0.549  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21      13.800  -4.832   0.483  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21      15.283  -5.615   0.243  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.608  -1.040   0.181  1.00  0.00           N  
ATOM    328  CA  ASN A  22      11.992  -0.517   1.481  1.00  0.00           C  
ATOM    329  C   ASN A  22      11.278  -1.311   2.565  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.124  -1.711   2.403  1.00  0.00           O  
ATOM    331  CB  ASN A  22      11.661   0.978   1.587  1.00  0.00           C  
ATOM    332  CG  ASN A  22      10.181   1.261   1.683  1.00  0.00           C  
ATOM    333  OD1 ASN A  22       9.620   1.338   2.773  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       9.539   1.417   0.541  1.00  0.00           N  
ATOM    335  H   ASN A  22      10.664  -1.242   0.015  1.00  0.00           H  
ATOM    336  HA  ASN A  22      13.053  -0.651   1.591  1.00  0.00           H  
ATOM    337  HB2 ASN A  22      12.136   1.383   2.465  1.00  0.00           H  
ATOM    338  HB3 ASN A  22      12.043   1.483   0.708  1.00  0.00           H  
ATOM    339 HD21 ASN A  22      10.054   1.341  -0.293  1.00  0.00           H  
ATOM    340 HD22 ASN A  22       8.578   1.612   0.575  1.00  0.00           H  
ATOM    341  N   GLU A  23      11.989  -1.530   3.667  1.00  0.00           N  
ATOM    342  CA  GLU A  23      11.583  -2.436   4.705  1.00  0.00           C  
ATOM    343  C   GLU A  23      10.287  -1.983   5.342  1.00  0.00           C  
ATOM    344  O   GLU A  23       9.423  -2.793   5.671  1.00  0.00           O  
ATOM    345  CB  GLU A  23      12.694  -2.485   5.740  1.00  0.00           C  
ATOM    346  CG  GLU A  23      12.274  -3.146   7.015  1.00  0.00           C  
ATOM    347  CD  GLU A  23      13.348  -3.135   8.077  1.00  0.00           C  
ATOM    348  OE1 GLU A  23      14.300  -3.938   7.983  1.00  0.00           O  
ATOM    349  OE2 GLU A  23      13.238  -2.333   9.025  1.00  0.00           O  
ATOM    350  H   GLU A  23      12.813  -1.026   3.814  1.00  0.00           H  
ATOM    351  HA  GLU A  23      11.452  -3.417   4.275  1.00  0.00           H  
ATOM    352  HB2 GLU A  23      13.527  -3.021   5.331  1.00  0.00           H  
ATOM    353  HB3 GLU A  23      13.003  -1.476   5.969  1.00  0.00           H  
ATOM    354  HG2 GLU A  23      11.424  -2.602   7.372  1.00  0.00           H  
ATOM    355  HG3 GLU A  23      11.992  -4.168   6.807  1.00  0.00           H  
ATOM    356  N   GLY A  24      10.186  -0.681   5.533  1.00  0.00           N  
ATOM    357  CA  GLY A  24       8.982  -0.084   6.060  1.00  0.00           C  
ATOM    358  C   GLY A  24       7.742  -0.496   5.295  1.00  0.00           C  
ATOM    359  O   GLY A  24       6.752  -0.934   5.888  1.00  0.00           O  
ATOM    360  H   GLY A  24      10.959  -0.121   5.335  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       8.873  -0.377   7.087  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       9.077   0.985   6.007  1.00  0.00           H  
ATOM    363  N   CYS A  25       7.795  -0.362   3.979  1.00  0.00           N  
ATOM    364  CA  CYS A  25       6.706  -0.751   3.142  1.00  0.00           C  
ATOM    365  C   CYS A  25       6.502  -2.260   3.191  1.00  0.00           C  
ATOM    366  O   CYS A  25       5.379  -2.715   3.249  1.00  0.00           O  
ATOM    367  CB  CYS A  25       6.968  -0.262   1.727  1.00  0.00           C  
ATOM    368  SG  CYS A  25       6.623   1.513   1.464  1.00  0.00           S  
ATOM    369  H   CYS A  25       8.589   0.018   3.551  1.00  0.00           H  
ATOM    370  HA  CYS A  25       5.816  -0.269   3.517  1.00  0.00           H  
ATOM    371  HB2 CYS A  25       8.008  -0.428   1.488  1.00  0.00           H  
ATOM    372  HB3 CYS A  25       6.370  -0.817   1.055  1.00  0.00           H  
ATOM    373  N   ASP A  26       7.584  -3.034   3.219  1.00  0.00           N  
ATOM    374  CA  ASP A  26       7.472  -4.500   3.342  1.00  0.00           C  
ATOM    375  C   ASP A  26       6.703  -4.876   4.606  1.00  0.00           C  
ATOM    376  O   ASP A  26       5.905  -5.811   4.608  1.00  0.00           O  
ATOM    377  CB  ASP A  26       8.846  -5.166   3.382  1.00  0.00           C  
ATOM    378  CG  ASP A  26       9.477  -5.352   2.014  1.00  0.00           C  
ATOM    379  OD1 ASP A  26       9.009  -6.224   1.252  1.00  0.00           O  
ATOM    380  OD2 ASP A  26      10.473  -4.656   1.715  1.00  0.00           O  
ATOM    381  H   ASP A  26       8.475  -2.620   3.157  1.00  0.00           H  
ATOM    382  HA  ASP A  26       6.928  -4.872   2.484  1.00  0.00           H  
ATOM    383  HB2 ASP A  26       9.503  -4.558   3.971  1.00  0.00           H  
ATOM    384  HB3 ASP A  26       8.750  -6.137   3.847  1.00  0.00           H  
ATOM    385  N   LYS A  27       6.950  -4.137   5.679  1.00  0.00           N  
ATOM    386  CA  LYS A  27       6.269  -4.363   6.948  1.00  0.00           C  
ATOM    387  C   LYS A  27       4.764  -4.229   6.798  1.00  0.00           C  
ATOM    388  O   LYS A  27       4.010  -5.134   7.150  1.00  0.00           O  
ATOM    389  CB  LYS A  27       6.756  -3.361   7.996  1.00  0.00           C  
ATOM    390  CG  LYS A  27       8.195  -3.572   8.443  1.00  0.00           C  
ATOM    391  CD  LYS A  27       8.634  -2.509   9.444  1.00  0.00           C  
ATOM    392  CE  LYS A  27       7.726  -2.483  10.665  1.00  0.00           C  
ATOM    393  NZ  LYS A  27       8.209  -1.535  11.704  1.00  0.00           N  
ATOM    394  H   LYS A  27       7.621  -3.419   5.620  1.00  0.00           H  
ATOM    395  HA  LYS A  27       6.496  -5.361   7.281  1.00  0.00           H  
ATOM    396  HB2 LYS A  27       6.677  -2.366   7.584  1.00  0.00           H  
ATOM    397  HB3 LYS A  27       6.116  -3.429   8.863  1.00  0.00           H  
ATOM    398  HG2 LYS A  27       8.278  -4.543   8.906  1.00  0.00           H  
ATOM    399  HG3 LYS A  27       8.840  -3.527   7.577  1.00  0.00           H  
ATOM    400  HD2 LYS A  27       9.642  -2.723   9.763  1.00  0.00           H  
ATOM    401  HD3 LYS A  27       8.604  -1.543   8.962  1.00  0.00           H  
ATOM    402  HE2 LYS A  27       6.734  -2.187  10.354  1.00  0.00           H  
ATOM    403  HE3 LYS A  27       7.686  -3.476  11.088  1.00  0.00           H  
ATOM    404  HZ1 LYS A  27       9.148  -1.831  12.051  1.00  0.00           H  
ATOM    405  HZ2 LYS A  27       7.544  -1.514  12.510  1.00  0.00           H  
ATOM    406  HZ3 LYS A  27       8.290  -0.572  11.309  1.00  0.00           H  
ATOM    407  N   GLU A  28       4.340  -3.096   6.270  1.00  0.00           N  
ATOM    408  CA  GLU A  28       2.923  -2.765   6.212  1.00  0.00           C  
ATOM    409  C   GLU A  28       2.248  -3.297   4.952  1.00  0.00           C  
ATOM    410  O   GLU A  28       1.086  -3.679   4.992  1.00  0.00           O  
ATOM    411  CB  GLU A  28       2.754  -1.250   6.280  1.00  0.00           C  
ATOM    412  CG  GLU A  28       3.454  -0.611   7.460  1.00  0.00           C  
ATOM    413  CD  GLU A  28       3.412   0.899   7.409  1.00  0.00           C  
ATOM    414  OE1 GLU A  28       2.339   1.474   7.670  1.00  0.00           O  
ATOM    415  OE2 GLU A  28       4.455   1.520   7.111  1.00  0.00           O  
ATOM    416  H   GLU A  28       5.001  -2.454   5.923  1.00  0.00           H  
ATOM    417  HA  GLU A  28       2.444  -3.210   7.069  1.00  0.00           H  
ATOM    418  HB2 GLU A  28       3.153  -0.815   5.374  1.00  0.00           H  
ATOM    419  HB3 GLU A  28       1.702  -1.020   6.344  1.00  0.00           H  
ATOM    420  HG2 GLU A  28       2.965  -0.936   8.364  1.00  0.00           H  
ATOM    421  HG3 GLU A  28       4.490  -0.932   7.466  1.00  0.00           H  
ATOM    422  N   CYS A  29       2.976  -3.319   3.850  1.00  0.00           N  
ATOM    423  CA  CYS A  29       2.421  -3.682   2.543  1.00  0.00           C  
ATOM    424  C   CYS A  29       2.447  -5.185   2.351  1.00  0.00           C  
ATOM    425  O   CYS A  29       1.894  -5.715   1.392  1.00  0.00           O  
ATOM    426  CB  CYS A  29       3.241  -3.014   1.440  1.00  0.00           C  
ATOM    427  SG  CYS A  29       2.279  -2.208   0.125  1.00  0.00           S  
ATOM    428  H   CYS A  29       3.931  -3.079   3.907  1.00  0.00           H  
ATOM    429  HA  CYS A  29       1.398  -3.337   2.499  1.00  0.00           H  
ATOM    430  HB2 CYS A  29       3.870  -2.260   1.889  1.00  0.00           H  
ATOM    431  HB3 CYS A  29       3.871  -3.762   0.975  1.00  0.00           H  
ATOM    432  N   LYS A  30       3.104  -5.865   3.265  1.00  0.00           N  
ATOM    433  CA  LYS A  30       3.152  -7.308   3.244  1.00  0.00           C  
ATOM    434  C   LYS A  30       2.772  -7.853   4.617  1.00  0.00           C  
ATOM    435  O   LYS A  30       3.187  -8.946   5.009  1.00  0.00           O  
ATOM    436  CB  LYS A  30       4.554  -7.769   2.832  1.00  0.00           C  
ATOM    437  CG  LYS A  30       4.731  -7.903   1.330  1.00  0.00           C  
ATOM    438  CD  LYS A  30       4.091  -9.179   0.812  1.00  0.00           C  
ATOM    439  CE  LYS A  30       4.812 -10.408   1.345  1.00  0.00           C  
ATOM    440  NZ  LYS A  30       4.155 -11.674   0.933  1.00  0.00           N  
ATOM    441  H   LYS A  30       3.589  -5.382   3.969  1.00  0.00           H  
ATOM    442  HA  LYS A  30       2.426  -7.653   2.509  1.00  0.00           H  
ATOM    443  HB2 LYS A  30       5.273  -7.048   3.192  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       4.764  -8.721   3.286  1.00  0.00           H  
ATOM    445  HG2 LYS A  30       4.267  -7.056   0.846  1.00  0.00           H  
ATOM    446  HG3 LYS A  30       5.786  -7.919   1.099  1.00  0.00           H  
ATOM    447  HD2 LYS A  30       3.059  -9.209   1.129  1.00  0.00           H  
ATOM    448  HD3 LYS A  30       4.140  -9.182  -0.267  1.00  0.00           H  
ATOM    449  HE2 LYS A  30       5.823 -10.405   0.971  1.00  0.00           H  
ATOM    450  HE3 LYS A  30       4.830 -10.357   2.424  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30       3.354 -11.889   1.569  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30       4.833 -12.462   0.981  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30       3.795 -11.600  -0.041  1.00  0.00           H  
ATOM    454  N   ALA A  31       1.985  -7.066   5.348  1.00  0.00           N  
ATOM    455  CA  ALA A  31       1.551  -7.424   6.693  1.00  0.00           C  
ATOM    456  C   ALA A  31       0.492  -8.530   6.683  1.00  0.00           C  
ATOM    457  O   ALA A  31       0.231  -9.133   5.642  1.00  0.00           O  
ATOM    458  CB  ALA A  31       1.038  -6.186   7.405  1.00  0.00           C  
ATOM    459  H   ALA A  31       1.697  -6.203   4.975  1.00  0.00           H  
ATOM    460  HA  ALA A  31       2.412  -7.783   7.236  1.00  0.00           H  
ATOM    461  HB1 ALA A  31       0.728  -6.449   8.404  1.00  0.00           H  
ATOM    462  HB2 ALA A  31       0.200  -5.777   6.860  1.00  0.00           H  
ATOM    463  HB3 ALA A  31       1.830  -5.451   7.455  1.00  0.00           H  
ATOM    464  N   LYS A  32      -0.120  -8.780   7.836  1.00  0.00           N  
ATOM    465  CA  LYS A  32      -1.041  -9.903   8.011  1.00  0.00           C  
ATOM    466  C   LYS A  32      -2.182  -9.915   6.987  1.00  0.00           C  
ATOM    467  O   LYS A  32      -2.622 -10.983   6.558  1.00  0.00           O  
ATOM    468  CB  LYS A  32      -1.610  -9.880   9.426  1.00  0.00           C  
ATOM    469  CG  LYS A  32      -0.662 -10.413  10.495  1.00  0.00           C  
ATOM    470  CD  LYS A  32       0.689  -9.712  10.502  1.00  0.00           C  
ATOM    471  CE  LYS A  32       1.600 -10.261  11.589  1.00  0.00           C  
ATOM    472  NZ  LYS A  32       0.971 -10.194  12.936  1.00  0.00           N  
ATOM    473  H   LYS A  32       0.056  -8.198   8.612  1.00  0.00           H  
ATOM    474  HA  LYS A  32      -0.467 -10.810   7.893  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      -1.864  -8.861   9.680  1.00  0.00           H  
ATOM    476  HB3 LYS A  32      -2.509 -10.478   9.447  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      -1.119 -10.256  11.447  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      -0.510 -11.471  10.334  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       1.162  -9.858   9.542  1.00  0.00           H  
ATOM    480  HD3 LYS A  32       0.535  -8.656  10.671  1.00  0.00           H  
ATOM    481  HE2 LYS A  32       1.831 -11.291  11.363  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       2.512  -9.683  11.601  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32       0.145 -10.833  12.980  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32       0.656  -9.220  13.141  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32       1.657 -10.485  13.666  1.00  0.00           H  
ATOM    486  N   ASN A  33      -2.661  -8.745   6.588  1.00  0.00           N  
ATOM    487  CA  ASN A  33      -3.748  -8.679   5.613  1.00  0.00           C  
ATOM    488  C   ASN A  33      -3.197  -8.480   4.207  1.00  0.00           C  
ATOM    489  O   ASN A  33      -3.823  -8.853   3.214  1.00  0.00           O  
ATOM    490  CB  ASN A  33      -4.729  -7.547   5.960  1.00  0.00           C  
ATOM    491  CG  ASN A  33      -5.606  -7.169   4.776  1.00  0.00           C  
ATOM    492  OD1 ASN A  33      -6.678  -7.734   4.561  1.00  0.00           O  
ATOM    493  ND2 ASN A  33      -5.146  -6.193   4.009  1.00  0.00           N  
ATOM    494  H   ASN A  33      -2.275  -7.914   6.943  1.00  0.00           H  
ATOM    495  HA  ASN A  33      -4.273  -9.620   5.647  1.00  0.00           H  
ATOM    496  HB2 ASN A  33      -5.366  -7.866   6.771  1.00  0.00           H  
ATOM    497  HB3 ASN A  33      -4.170  -6.676   6.264  1.00  0.00           H  
ATOM    498 HD21 ASN A  33      -4.295  -5.774   4.261  1.00  0.00           H  
ATOM    499 HD22 ASN A  33      -5.639  -5.960   3.200  1.00  0.00           H  
ATOM    500  N   GLN A  34      -1.997  -7.936   4.133  1.00  0.00           N  
ATOM    501  CA  GLN A  34      -1.436  -7.500   2.873  1.00  0.00           C  
ATOM    502  C   GLN A  34      -0.527  -8.589   2.321  1.00  0.00           C  
ATOM    503  O   GLN A  34       0.632  -8.344   1.995  1.00  0.00           O  
ATOM    504  CB  GLN A  34      -0.622  -6.221   3.057  1.00  0.00           C  
ATOM    505  CG  GLN A  34      -1.151  -5.269   4.118  1.00  0.00           C  
ATOM    506  CD  GLN A  34      -2.541  -4.722   3.849  1.00  0.00           C  
ATOM    507  OE1 GLN A  34      -3.269  -4.392   4.783  1.00  0.00           O  
ATOM    508  NE2 GLN A  34      -2.937  -4.642   2.590  1.00  0.00           N  
ATOM    509  H   GLN A  34      -1.454  -7.877   4.936  1.00  0.00           H  
ATOM    510  HA  GLN A  34      -2.253  -7.315   2.186  1.00  0.00           H  
ATOM    511  HB2 GLN A  34       0.386  -6.495   3.335  1.00  0.00           H  
ATOM    512  HB3 GLN A  34      -0.587  -5.694   2.116  1.00  0.00           H  
ATOM    513  HG2 GLN A  34      -1.167  -5.789   5.057  1.00  0.00           H  
ATOM    514  HG3 GLN A  34      -0.468  -4.440   4.198  1.00  0.00           H  
ATOM    515 HE21 GLN A  34      -2.328  -4.942   1.893  1.00  0.00           H  
ATOM    516 HE22 GLN A  34      -3.825  -4.271   2.407  1.00  0.00           H  
ATOM    517  N   GLY A  35      -1.056  -9.789   2.247  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -0.290 -10.926   1.783  1.00  0.00           C  
ATOM    519  C   GLY A  35      -0.094 -10.899   0.288  1.00  0.00           C  
ATOM    520  O   GLY A  35      -0.581 -11.773  -0.431  1.00  0.00           O  
ATOM    521  H   GLY A  35      -1.984  -9.906   2.504  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       0.678 -10.914   2.265  1.00  0.00           H  
ATOM    523  HA3 GLY A  35      -0.809 -11.834   2.053  1.00  0.00           H  
ATOM    524  N   GLY A  36       0.603  -9.880  -0.178  1.00  0.00           N  
ATOM    525  CA  GLY A  36       0.847  -9.741  -1.586  1.00  0.00           C  
ATOM    526  C   GLY A  36       2.147 -10.404  -2.006  1.00  0.00           C  
ATOM    527  O   GLY A  36       2.698 -11.218  -1.267  1.00  0.00           O  
ATOM    528  H   GLY A  36       0.948  -9.204   0.450  1.00  0.00           H  
ATOM    529  HA2 GLY A  36       0.023 -10.193  -2.113  1.00  0.00           H  
ATOM    530  HA3 GLY A  36       0.889  -8.689  -1.830  1.00  0.00           H  
ATOM    531  N   SER A  37       2.652 -10.054  -3.178  1.00  0.00           N  
ATOM    532  CA  SER A  37       3.921 -10.580  -3.646  1.00  0.00           C  
ATOM    533  C   SER A  37       5.060  -9.591  -3.376  1.00  0.00           C  
ATOM    534  O   SER A  37       6.234  -9.968  -3.361  1.00  0.00           O  
ATOM    535  CB  SER A  37       3.834 -10.869  -5.142  1.00  0.00           C  
ATOM    536  OG  SER A  37       2.661 -11.603  -5.454  1.00  0.00           O  
ATOM    537  H   SER A  37       2.150  -9.432  -3.759  1.00  0.00           H  
ATOM    538  HA  SER A  37       4.120 -11.501  -3.120  1.00  0.00           H  
ATOM    539  HB2 SER A  37       3.813  -9.936  -5.687  1.00  0.00           H  
ATOM    540  HB3 SER A  37       4.693 -11.441  -5.445  1.00  0.00           H  
ATOM    541  HG  SER A  37       2.466 -12.221  -4.732  1.00  0.00           H  
ATOM    542  N   TYR A  38       4.710  -8.330  -3.156  1.00  0.00           N  
ATOM    543  CA  TYR A  38       5.705  -7.275  -3.008  1.00  0.00           C  
ATOM    544  C   TYR A  38       5.083  -6.086  -2.294  1.00  0.00           C  
ATOM    545  O   TYR A  38       3.866  -5.923  -2.301  1.00  0.00           O  
ATOM    546  CB  TYR A  38       6.191  -6.855  -4.398  1.00  0.00           C  
ATOM    547  CG  TYR A  38       7.608  -6.321  -4.470  1.00  0.00           C  
ATOM    548  CD1 TYR A  38       8.694  -7.190  -4.453  1.00  0.00           C  
ATOM    549  CD2 TYR A  38       7.865  -4.958  -4.599  1.00  0.00           C  
ATOM    550  CE1 TYR A  38       9.987  -6.718  -4.554  1.00  0.00           C  
ATOM    551  CE2 TYR A  38       9.155  -4.486  -4.710  1.00  0.00           C  
ATOM    552  CZ  TYR A  38      10.210  -5.366  -4.683  1.00  0.00           C  
ATOM    553  OH  TYR A  38      11.494  -4.889  -4.797  1.00  0.00           O  
ATOM    554  H   TYR A  38       3.756  -8.096  -3.096  1.00  0.00           H  
ATOM    555  HA  TYR A  38       6.534  -7.652  -2.427  1.00  0.00           H  
ATOM    556  HB2 TYR A  38       6.136  -7.710  -5.055  1.00  0.00           H  
ATOM    557  HB3 TYR A  38       5.531  -6.086  -4.776  1.00  0.00           H  
ATOM    558  HD1 TYR A  38       8.517  -8.249  -4.353  1.00  0.00           H  
ATOM    559  HD2 TYR A  38       7.042  -4.260  -4.610  1.00  0.00           H  
ATOM    560  HE1 TYR A  38      10.816  -7.410  -4.532  1.00  0.00           H  
ATOM    561  HE2 TYR A  38       9.333  -3.427  -4.812  1.00  0.00           H  
ATOM    562  HH  TYR A  38      12.006  -5.477  -5.375  1.00  0.00           H  
ATOM    563  N   GLY A  39       5.916  -5.282  -1.664  1.00  0.00           N  
ATOM    564  CA  GLY A  39       5.445  -4.074  -1.023  1.00  0.00           C  
ATOM    565  C   GLY A  39       6.543  -3.047  -0.928  1.00  0.00           C  
ATOM    566  O   GLY A  39       7.305  -3.032   0.037  1.00  0.00           O  
ATOM    567  H   GLY A  39       6.873  -5.516  -1.619  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       4.625  -3.667  -1.597  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       5.097  -4.314  -0.030  1.00  0.00           H  
ATOM    570  N   TYR A  40       6.639  -2.182  -1.923  1.00  0.00           N  
ATOM    571  CA  TYR A  40       7.762  -1.267  -1.994  1.00  0.00           C  
ATOM    572  C   TYR A  40       7.312   0.173  -2.063  1.00  0.00           C  
ATOM    573  O   TYR A  40       6.153   0.500  -1.825  1.00  0.00           O  
ATOM    574  CB  TYR A  40       8.650  -1.591  -3.198  1.00  0.00           C  
ATOM    575  CG  TYR A  40       8.177  -1.060  -4.540  1.00  0.00           C  
ATOM    576  CD1 TYR A  40       6.835  -1.082  -4.915  1.00  0.00           C  
ATOM    577  CD2 TYR A  40       9.096  -0.524  -5.432  1.00  0.00           C  
ATOM    578  CE1 TYR A  40       6.430  -0.584  -6.139  1.00  0.00           C  
ATOM    579  CE2 TYR A  40       8.700  -0.029  -6.654  1.00  0.00           C  
ATOM    580  CZ  TYR A  40       7.368  -0.058  -7.003  1.00  0.00           C  
ATOM    581  OH  TYR A  40       6.976   0.432  -8.225  1.00  0.00           O  
ATOM    582  H   TYR A  40       5.937  -2.150  -2.609  1.00  0.00           H  
ATOM    583  HA  TYR A  40       8.343  -1.398  -1.096  1.00  0.00           H  
ATOM    584  HB2 TYR A  40       9.627  -1.185  -3.024  1.00  0.00           H  
ATOM    585  HB3 TYR A  40       8.734  -2.647  -3.275  1.00  0.00           H  
ATOM    586  HD1 TYR A  40       6.107  -1.494  -4.235  1.00  0.00           H  
ATOM    587  HD2 TYR A  40      10.144  -0.497  -5.155  1.00  0.00           H  
ATOM    588  HE1 TYR A  40       5.378  -0.600  -6.409  1.00  0.00           H  
ATOM    589  HE2 TYR A  40       9.436   0.384  -7.330  1.00  0.00           H  
ATOM    590  HH  TYR A  40       7.432  -0.059  -8.923  1.00  0.00           H  
ATOM    591  N   CYS A  41       8.254   1.021  -2.405  1.00  0.00           N  
ATOM    592  CA  CYS A  41       8.007   2.444  -2.484  1.00  0.00           C  
ATOM    593  C   CYS A  41       7.736   2.872  -3.927  1.00  0.00           C  
ATOM    594  O   CYS A  41       8.658   2.973  -4.738  1.00  0.00           O  
ATOM    595  CB  CYS A  41       9.200   3.217  -1.948  1.00  0.00           C  
ATOM    596  SG  CYS A  41       8.830   4.958  -1.598  1.00  0.00           S  
ATOM    597  H   CYS A  41       9.149   0.664  -2.623  1.00  0.00           H  
ATOM    598  HA  CYS A  41       7.148   2.666  -1.874  1.00  0.00           H  
ATOM    599  HB2 CYS A  41       9.547   2.757  -1.032  1.00  0.00           H  
ATOM    600  HB3 CYS A  41       9.986   3.187  -2.678  1.00  0.00           H  
ATOM    601  N   TYR A  42       6.472   3.111  -4.240  1.00  0.00           N  
ATOM    602  CA  TYR A  42       6.068   3.577  -5.562  1.00  0.00           C  
ATOM    603  C   TYR A  42       5.540   5.002  -5.454  1.00  0.00           C  
ATOM    604  O   TYR A  42       4.546   5.237  -4.777  1.00  0.00           O  
ATOM    605  CB  TYR A  42       4.981   2.655  -6.131  1.00  0.00           C  
ATOM    606  CG  TYR A  42       4.589   2.957  -7.564  1.00  0.00           C  
ATOM    607  CD1 TYR A  42       5.534   3.349  -8.505  1.00  0.00           C  
ATOM    608  CD2 TYR A  42       3.266   2.852  -7.971  1.00  0.00           C  
ATOM    609  CE1 TYR A  42       5.170   3.628  -9.808  1.00  0.00           C  
ATOM    610  CE2 TYR A  42       2.894   3.128  -9.272  1.00  0.00           C  
ATOM    611  CZ  TYR A  42       3.849   3.517 -10.186  1.00  0.00           C  
ATOM    612  OH  TYR A  42       3.483   3.801 -11.481  1.00  0.00           O  
ATOM    613  H   TYR A  42       5.777   2.974  -3.554  1.00  0.00           H  
ATOM    614  HA  TYR A  42       6.932   3.562  -6.211  1.00  0.00           H  
ATOM    615  HB2 TYR A  42       5.320   1.640  -6.083  1.00  0.00           H  
ATOM    616  HB3 TYR A  42       4.097   2.741  -5.525  1.00  0.00           H  
ATOM    617  HD1 TYR A  42       6.568   3.438  -8.205  1.00  0.00           H  
ATOM    618  HD2 TYR A  42       2.518   2.550  -7.252  1.00  0.00           H  
ATOM    619  HE1 TYR A  42       5.918   3.931 -10.524  1.00  0.00           H  
ATOM    620  HE2 TYR A  42       1.859   3.044  -9.567  1.00  0.00           H  
ATOM    621  HH  TYR A  42       2.766   4.451 -11.473  1.00  0.00           H  
ATOM    622  N   ALA A  43       6.219   5.953  -6.100  1.00  0.00           N  
ATOM    623  CA  ALA A  43       5.838   7.370  -6.013  1.00  0.00           C  
ATOM    624  C   ALA A  43       5.693   7.787  -4.557  1.00  0.00           C  
ATOM    625  O   ALA A  43       4.725   8.444  -4.169  1.00  0.00           O  
ATOM    626  CB  ALA A  43       4.554   7.633  -6.790  1.00  0.00           C  
ATOM    627  H   ALA A  43       6.993   5.697  -6.651  1.00  0.00           H  
ATOM    628  HA  ALA A  43       6.628   7.961  -6.454  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       4.331   8.690  -6.770  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.741   7.084  -6.340  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       4.684   7.311  -7.814  1.00  0.00           H  
ATOM    632  N   PHE A  44       6.685   7.390  -3.766  1.00  0.00           N  
ATOM    633  CA  PHE A  44       6.704   7.616  -2.327  1.00  0.00           C  
ATOM    634  C   PHE A  44       5.422   7.084  -1.697  1.00  0.00           C  
ATOM    635  O   PHE A  44       4.771   7.759  -0.902  1.00  0.00           O  
ATOM    636  CB  PHE A  44       6.887   9.084  -1.993  1.00  0.00           C  
ATOM    637  CG  PHE A  44       7.782   9.811  -2.962  1.00  0.00           C  
ATOM    638  CD1 PHE A  44       9.154   9.693  -2.858  1.00  0.00           C  
ATOM    639  CD2 PHE A  44       7.259  10.610  -3.967  1.00  0.00           C  
ATOM    640  CE1 PHE A  44       9.991  10.354  -3.722  1.00  0.00           C  
ATOM    641  CE2 PHE A  44       8.095  11.275  -4.844  1.00  0.00           C  
ATOM    642  CZ  PHE A  44       9.465  11.149  -4.720  1.00  0.00           C  
ATOM    643  H   PHE A  44       7.441   6.921  -4.173  1.00  0.00           H  
ATOM    644  HA  PHE A  44       7.542   7.079  -1.927  1.00  0.00           H  
ATOM    645  HB2 PHE A  44       5.931   9.554  -1.954  1.00  0.00           H  
ATOM    646  HB3 PHE A  44       7.344   9.154  -1.015  1.00  0.00           H  
ATOM    647  HD1 PHE A  44       9.573   9.065  -2.090  1.00  0.00           H  
ATOM    648  HD2 PHE A  44       6.189  10.698  -4.074  1.00  0.00           H  
ATOM    649  HE1 PHE A  44      11.058  10.244  -3.619  1.00  0.00           H  
ATOM    650  HE2 PHE A  44       7.678  11.895  -5.622  1.00  0.00           H  
ATOM    651  HZ  PHE A  44      10.121  11.669  -5.402  1.00  0.00           H  
ATOM    652  N   GLY A  45       5.057   5.876  -2.094  1.00  0.00           N  
ATOM    653  CA  GLY A  45       3.887   5.218  -1.560  1.00  0.00           C  
ATOM    654  C   GLY A  45       4.109   3.736  -1.445  1.00  0.00           C  
ATOM    655  O   GLY A  45       4.651   3.131  -2.362  1.00  0.00           O  
ATOM    656  H   GLY A  45       5.590   5.420  -2.778  1.00  0.00           H  
ATOM    657  HA2 GLY A  45       3.659   5.620  -0.598  1.00  0.00           H  
ATOM    658  HA3 GLY A  45       3.051   5.395  -2.222  1.00  0.00           H  
ATOM    659  N   CYS A  46       3.725   3.139  -0.330  1.00  0.00           N  
ATOM    660  CA  CYS A  46       3.853   1.721  -0.176  1.00  0.00           C  
ATOM    661  C   CYS A  46       2.901   1.008  -1.123  1.00  0.00           C  
ATOM    662  O   CYS A  46       1.702   0.917  -0.867  1.00  0.00           O  
ATOM    663  CB  CYS A  46       3.583   1.336   1.267  1.00  0.00           C  
ATOM    664  SG  CYS A  46       4.874   1.856   2.447  1.00  0.00           S  
ATOM    665  H   CYS A  46       3.344   3.654   0.406  1.00  0.00           H  
ATOM    666  HA  CYS A  46       4.865   1.452  -0.435  1.00  0.00           H  
ATOM    667  HB2 CYS A  46       2.653   1.784   1.581  1.00  0.00           H  
ATOM    668  HB3 CYS A  46       3.492   0.280   1.325  1.00  0.00           H  
ATOM    669  N   TRP A  47       3.455   0.543  -2.228  1.00  0.00           N  
ATOM    670  CA  TRP A  47       2.693  -0.107  -3.276  1.00  0.00           C  
ATOM    671  C   TRP A  47       2.744  -1.613  -3.090  1.00  0.00           C  
ATOM    672  O   TRP A  47       3.805  -2.227  -3.230  1.00  0.00           O  
ATOM    673  CB  TRP A  47       3.277   0.283  -4.635  1.00  0.00           C  
ATOM    674  CG  TRP A  47       2.591  -0.320  -5.809  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       3.039  -1.363  -6.536  1.00  0.00           C  
ATOM    676  CD2 TRP A  47       1.364   0.093  -6.406  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       2.157  -1.651  -7.544  1.00  0.00           N  
ATOM    678  CE2 TRP A  47       1.121  -0.767  -7.490  1.00  0.00           C  
ATOM    679  CE3 TRP A  47       0.445   1.094  -6.126  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -0.005  -0.656  -8.299  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -0.678   1.208  -6.926  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -0.894   0.336  -8.000  1.00  0.00           C  
ATOM    683  H   TRP A  47       4.428   0.634  -2.336  1.00  0.00           H  
ATOM    684  HA  TRP A  47       1.669   0.230  -3.215  1.00  0.00           H  
ATOM    685  HB2 TRP A  47       3.232   1.343  -4.749  1.00  0.00           H  
ATOM    686  HB3 TRP A  47       4.308  -0.023  -4.668  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       3.955  -1.882  -6.327  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       2.256  -2.374  -8.199  1.00  0.00           H  
ATOM    689  HE3 TRP A  47       0.600   1.774  -5.301  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -0.186  -1.337  -9.128  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -1.415   1.965  -6.709  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -1.785   0.462  -8.598  1.00  0.00           H  
ATOM    693  N   CYS A  48       1.608  -2.198  -2.752  1.00  0.00           N  
ATOM    694  CA  CYS A  48       1.531  -3.632  -2.531  1.00  0.00           C  
ATOM    695  C   CYS A  48       1.270  -4.349  -3.845  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.167  -4.288  -4.386  1.00  0.00           O  
ATOM    697  CB  CYS A  48       0.408  -3.977  -1.553  1.00  0.00           C  
ATOM    698  SG  CYS A  48       0.512  -3.202   0.097  1.00  0.00           S  
ATOM    699  H   CYS A  48       0.795  -1.650  -2.638  1.00  0.00           H  
ATOM    700  HA  CYS A  48       2.474  -3.965  -2.126  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -0.530  -3.673  -1.987  1.00  0.00           H  
ATOM    702  HB3 CYS A  48       0.393  -5.049  -1.409  1.00  0.00           H  
ATOM    703  N   GLU A  49       2.282  -5.016  -4.361  1.00  0.00           N  
ATOM    704  CA  GLU A  49       2.115  -5.819  -5.554  1.00  0.00           C  
ATOM    705  C   GLU A  49       1.686  -7.223  -5.146  1.00  0.00           C  
ATOM    706  O   GLU A  49       2.047  -7.689  -4.068  1.00  0.00           O  
ATOM    707  CB  GLU A  49       3.416  -5.888  -6.357  1.00  0.00           C  
ATOM    708  CG  GLU A  49       4.149  -4.559  -6.481  1.00  0.00           C  
ATOM    709  CD  GLU A  49       5.237  -4.598  -7.533  1.00  0.00           C  
ATOM    710  OE1 GLU A  49       6.133  -5.462  -7.440  1.00  0.00           O  
ATOM    711  OE2 GLU A  49       5.191  -3.775  -8.468  1.00  0.00           O  
ATOM    712  H   GLU A  49       3.157  -4.981  -3.919  1.00  0.00           H  
ATOM    713  HA  GLU A  49       1.339  -5.374  -6.157  1.00  0.00           H  
ATOM    714  HB2 GLU A  49       4.080  -6.592  -5.879  1.00  0.00           H  
ATOM    715  HB3 GLU A  49       3.191  -6.243  -7.353  1.00  0.00           H  
ATOM    716  HG2 GLU A  49       3.443  -3.783  -6.744  1.00  0.00           H  
ATOM    717  HG3 GLU A  49       4.601  -4.325  -5.530  1.00  0.00           H  
ATOM    718  N   GLY A  50       0.904  -7.879  -5.984  1.00  0.00           N  
ATOM    719  CA  GLY A  50       0.503  -9.250  -5.713  1.00  0.00           C  
ATOM    720  C   GLY A  50      -0.691  -9.359  -4.784  1.00  0.00           C  
ATOM    721  O   GLY A  50      -1.119 -10.462  -4.446  1.00  0.00           O  
ATOM    722  H   GLY A  50       0.599  -7.430  -6.807  1.00  0.00           H  
ATOM    723  HA2 GLY A  50       0.262  -9.730  -6.644  1.00  0.00           H  
ATOM    724  HA3 GLY A  50       1.339  -9.770  -5.264  1.00  0.00           H  
ATOM    725  N   LEU A  51      -1.232  -8.224  -4.379  1.00  0.00           N  
ATOM    726  CA  LEU A  51      -2.319  -8.188  -3.414  1.00  0.00           C  
ATOM    727  C   LEU A  51      -3.611  -8.761  -4.010  1.00  0.00           C  
ATOM    728  O   LEU A  51      -3.944  -8.503  -5.172  1.00  0.00           O  
ATOM    729  CB  LEU A  51      -2.525  -6.748  -2.956  1.00  0.00           C  
ATOM    730  CG  LEU A  51      -2.892  -6.585  -1.484  1.00  0.00           C  
ATOM    731  CD1 LEU A  51      -2.069  -7.522  -0.618  1.00  0.00           C  
ATOM    732  CD2 LEU A  51      -2.649  -5.159  -1.054  1.00  0.00           C  
ATOM    733  H   LEU A  51      -0.897  -7.377  -4.744  1.00  0.00           H  
ATOM    734  HA  LEU A  51      -2.030  -8.782  -2.564  1.00  0.00           H  
ATOM    735  HB2 LEU A  51      -1.613  -6.199  -3.141  1.00  0.00           H  
ATOM    736  HB3 LEU A  51      -3.315  -6.313  -3.550  1.00  0.00           H  
ATOM    737  HG  LEU A  51      -3.939  -6.812  -1.342  1.00  0.00           H  
ATOM    738 HD11 LEU A  51      -2.273  -8.544  -0.905  1.00  0.00           H  
ATOM    739 HD12 LEU A  51      -2.332  -7.381   0.420  1.00  0.00           H  
ATOM    740 HD13 LEU A  51      -1.019  -7.312  -0.757  1.00  0.00           H  
ATOM    741 HD21 LEU A  51      -3.243  -4.493  -1.657  1.00  0.00           H  
ATOM    742 HD22 LEU A  51      -1.602  -4.929  -1.185  1.00  0.00           H  
ATOM    743 HD23 LEU A  51      -2.914  -5.048  -0.014  1.00  0.00           H  
ATOM    744  N   PRO A  52      -4.340  -9.576  -3.220  1.00  0.00           N  
ATOM    745  CA  PRO A  52      -5.595 -10.201  -3.644  1.00  0.00           C  
ATOM    746  C   PRO A  52      -6.648  -9.233  -4.116  1.00  0.00           C  
ATOM    747  O   PRO A  52      -6.616  -8.042  -3.812  1.00  0.00           O  
ATOM    748  CB  PRO A  52      -6.130 -10.845  -2.392  1.00  0.00           C  
ATOM    749  CG  PRO A  52      -4.953 -11.079  -1.538  1.00  0.00           C  
ATOM    750  CD  PRO A  52      -3.978  -9.977  -1.852  1.00  0.00           C  
ATOM    751  HA  PRO A  52      -5.438 -10.958  -4.378  1.00  0.00           H  
ATOM    752  HB2 PRO A  52      -6.824 -10.172  -1.927  1.00  0.00           H  
ATOM    753  HB3 PRO A  52      -6.635 -11.757  -2.647  1.00  0.00           H  
ATOM    754  HG2 PRO A  52      -5.260 -11.025  -0.513  1.00  0.00           H  
ATOM    755  HG3 PRO A  52      -4.520 -12.043  -1.757  1.00  0.00           H  
ATOM    756  HD2 PRO A  52      -4.107  -9.154  -1.164  1.00  0.00           H  
ATOM    757  HD3 PRO A  52      -2.963 -10.346  -1.814  1.00  0.00           H  
ATOM    758  N   GLU A  53      -7.633  -9.794  -4.792  1.00  0.00           N  
ATOM    759  CA  GLU A  53      -8.805  -9.049  -5.202  1.00  0.00           C  
ATOM    760  C   GLU A  53      -9.772  -8.936  -4.029  1.00  0.00           C  
ATOM    761  O   GLU A  53     -10.880  -8.416  -4.164  1.00  0.00           O  
ATOM    762  CB  GLU A  53      -9.483  -9.730  -6.390  1.00  0.00           C  
ATOM    763  CG  GLU A  53      -8.582  -9.879  -7.605  1.00  0.00           C  
ATOM    764  CD  GLU A  53      -9.279 -10.560  -8.763  1.00  0.00           C  
ATOM    765  OE1 GLU A  53      -9.507 -11.785  -8.686  1.00  0.00           O  
ATOM    766  OE2 GLU A  53      -9.602  -9.874  -9.758  1.00  0.00           O  
ATOM    767  H   GLU A  53      -7.567 -10.754  -5.016  1.00  0.00           H  
ATOM    768  HA  GLU A  53      -8.486  -8.059  -5.489  1.00  0.00           H  
ATOM    769  HB2 GLU A  53      -9.808 -10.715  -6.089  1.00  0.00           H  
ATOM    770  HB3 GLU A  53     -10.346  -9.149  -6.678  1.00  0.00           H  
ATOM    771  HG2 GLU A  53      -8.264  -8.896  -7.923  1.00  0.00           H  
ATOM    772  HG3 GLU A  53      -7.719 -10.463  -7.328  1.00  0.00           H  
ATOM    773  N   SER A  54      -9.342  -9.441  -2.877  1.00  0.00           N  
ATOM    774  CA  SER A  54     -10.110  -9.310  -1.656  1.00  0.00           C  
ATOM    775  C   SER A  54      -9.554  -8.165  -0.822  1.00  0.00           C  
ATOM    776  O   SER A  54     -10.274  -7.533  -0.049  1.00  0.00           O  
ATOM    777  CB  SER A  54     -10.068 -10.614  -0.859  1.00  0.00           C  
ATOM    778  OG  SER A  54     -10.585 -11.692  -1.621  1.00  0.00           O  
ATOM    779  H   SER A  54      -8.477  -9.912  -2.850  1.00  0.00           H  
ATOM    780  HA  SER A  54     -11.134  -9.089  -1.924  1.00  0.00           H  
ATOM    781  HB2 SER A  54      -9.046 -10.835  -0.591  1.00  0.00           H  
ATOM    782  HB3 SER A  54     -10.659 -10.504   0.037  1.00  0.00           H  
ATOM    783  HG  SER A  54     -11.495 -11.878  -1.337  1.00  0.00           H  
ATOM    784  N   THR A  55      -8.267  -7.893  -0.997  1.00  0.00           N  
ATOM    785  CA  THR A  55      -7.617  -6.819  -0.271  1.00  0.00           C  
ATOM    786  C   THR A  55      -7.818  -5.482  -0.984  1.00  0.00           C  
ATOM    787  O   THR A  55      -7.583  -5.373  -2.190  1.00  0.00           O  
ATOM    788  CB  THR A  55      -6.116  -7.101  -0.121  1.00  0.00           C  
ATOM    789  OG1 THR A  55      -5.917  -8.436   0.364  1.00  0.00           O  
ATOM    790  CG2 THR A  55      -5.480  -6.109   0.835  1.00  0.00           C  
ATOM    791  H   THR A  55      -7.736  -8.431  -1.635  1.00  0.00           H  
ATOM    792  HA  THR A  55      -8.056  -6.764   0.716  1.00  0.00           H  
ATOM    793  HB  THR A  55      -5.645  -7.001  -1.089  1.00  0.00           H  
ATOM    794  HG1 THR A  55      -6.647  -8.674   0.956  1.00  0.00           H  
ATOM    795 HG21 THR A  55      -5.996  -6.145   1.785  1.00  0.00           H  
ATOM    796 HG22 THR A  55      -5.558  -5.115   0.423  1.00  0.00           H  
ATOM    797 HG23 THR A  55      -4.441  -6.362   0.979  1.00  0.00           H  
ATOM    798  N   PRO A  56      -8.264  -4.447  -0.247  1.00  0.00           N  
ATOM    799  CA  PRO A  56      -8.512  -3.128  -0.813  1.00  0.00           C  
ATOM    800  C   PRO A  56      -7.226  -2.415  -1.203  1.00  0.00           C  
ATOM    801  O   PRO A  56      -6.156  -2.675  -0.649  1.00  0.00           O  
ATOM    802  CB  PRO A  56      -9.221  -2.372   0.305  1.00  0.00           C  
ATOM    803  CG  PRO A  56      -8.821  -3.050   1.545  1.00  0.00           C  
ATOM    804  CD  PRO A  56      -8.564  -4.481   1.193  1.00  0.00           C  
ATOM    805  HA  PRO A  56      -9.156  -3.187  -1.666  1.00  0.00           H  
ATOM    806  HB2 PRO A  56      -8.898  -1.348   0.309  1.00  0.00           H  
ATOM    807  HB3 PRO A  56     -10.289  -2.420   0.165  1.00  0.00           H  
ATOM    808  HG2 PRO A  56      -7.927  -2.593   1.932  1.00  0.00           H  
ATOM    809  HG3 PRO A  56      -9.614  -2.984   2.256  1.00  0.00           H  
ATOM    810  HD2 PRO A  56      -7.728  -4.836   1.751  1.00  0.00           H  
ATOM    811  HD3 PRO A  56      -9.434  -5.082   1.389  1.00  0.00           H  
ATOM    812  N   THR A  57      -7.348  -1.516  -2.158  1.00  0.00           N  
ATOM    813  CA  THR A  57      -6.218  -0.769  -2.670  1.00  0.00           C  
ATOM    814  C   THR A  57      -6.573   0.703  -2.769  1.00  0.00           C  
ATOM    815  O   THR A  57      -7.742   1.052  -2.927  1.00  0.00           O  
ATOM    816  CB  THR A  57      -5.797  -1.288  -4.056  1.00  0.00           C  
ATOM    817  OG1 THR A  57      -6.960  -1.493  -4.873  1.00  0.00           O  
ATOM    818  CG2 THR A  57      -5.013  -2.585  -3.940  1.00  0.00           C  
ATOM    819  H   THR A  57      -8.235  -1.336  -2.525  1.00  0.00           H  
ATOM    820  HA  THR A  57      -5.396  -0.892  -1.986  1.00  0.00           H  
ATOM    821  HB  THR A  57      -5.166  -0.544  -4.519  1.00  0.00           H  
ATOM    822  HG1 THR A  57      -7.266  -0.635  -5.219  1.00  0.00           H  
ATOM    823 HG21 THR A  57      -4.890  -3.020  -4.925  1.00  0.00           H  
ATOM    824 HG22 THR A  57      -5.555  -3.278  -3.312  1.00  0.00           H  
ATOM    825 HG23 THR A  57      -4.042  -2.385  -3.511  1.00  0.00           H  
ATOM    826  N   TYR A  58      -5.577   1.564  -2.638  1.00  0.00           N  
ATOM    827  CA  TYR A  58      -5.791   2.987  -2.764  1.00  0.00           C  
ATOM    828  C   TYR A  58      -6.378   3.350  -4.119  1.00  0.00           C  
ATOM    829  O   TYR A  58      -5.913   2.887  -5.164  1.00  0.00           O  
ATOM    830  CB  TYR A  58      -4.494   3.735  -2.539  1.00  0.00           C  
ATOM    831  CG  TYR A  58      -4.618   5.220  -2.724  1.00  0.00           C  
ATOM    832  CD1 TYR A  58      -5.000   5.982  -1.659  1.00  0.00           C  
ATOM    833  CD2 TYR A  58      -4.382   5.845  -3.942  1.00  0.00           C  
ATOM    834  CE1 TYR A  58      -5.155   7.348  -1.767  1.00  0.00           C  
ATOM    835  CE2 TYR A  58      -4.525   7.214  -4.072  1.00  0.00           C  
ATOM    836  CZ  TYR A  58      -4.915   7.962  -2.979  1.00  0.00           C  
ATOM    837  OH  TYR A  58      -5.064   9.322  -3.098  1.00  0.00           O  
ATOM    838  H   TYR A  58      -4.681   1.236  -2.423  1.00  0.00           H  
ATOM    839  HA  TYR A  58      -6.483   3.283  -2.010  1.00  0.00           H  
ATOM    840  HB2 TYR A  58      -4.147   3.559  -1.536  1.00  0.00           H  
ATOM    841  HB3 TYR A  58      -3.789   3.375  -3.205  1.00  0.00           H  
ATOM    842  HD1 TYR A  58      -5.160   5.479  -0.720  1.00  0.00           H  
ATOM    843  HD2 TYR A  58      -4.078   5.250  -4.792  1.00  0.00           H  
ATOM    844  HE1 TYR A  58      -5.460   7.928  -0.908  1.00  0.00           H  
ATOM    845  HE2 TYR A  58      -4.335   7.691  -5.022  1.00  0.00           H  
ATOM    846  HH  TYR A  58      -4.651   9.760  -2.338  1.00  0.00           H  
ATOM    847  N   PRO A  59      -7.413   4.192  -4.102  1.00  0.00           N  
ATOM    848  CA  PRO A  59      -8.021   4.673  -2.876  1.00  0.00           C  
ATOM    849  C   PRO A  59      -9.270   3.891  -2.485  1.00  0.00           C  
ATOM    850  O   PRO A  59      -9.827   3.134  -3.284  1.00  0.00           O  
ATOM    851  CB  PRO A  59      -8.359   6.106  -3.247  1.00  0.00           C  
ATOM    852  CG  PRO A  59      -8.649   6.078  -4.718  1.00  0.00           C  
ATOM    853  CD  PRO A  59      -8.042   4.806  -5.270  1.00  0.00           C  
ATOM    854  HA  PRO A  59      -7.321   4.668  -2.056  1.00  0.00           H  
ATOM    855  HB2 PRO A  59      -9.214   6.439  -2.676  1.00  0.00           H  
ATOM    856  HB3 PRO A  59      -7.507   6.729  -3.029  1.00  0.00           H  
ATOM    857  HG2 PRO A  59      -9.717   6.080  -4.879  1.00  0.00           H  
ATOM    858  HG3 PRO A  59      -8.201   6.939  -5.192  1.00  0.00           H  
ATOM    859  HD2 PRO A  59      -8.810   4.170  -5.668  1.00  0.00           H  
ATOM    860  HD3 PRO A  59      -7.307   5.033  -6.025  1.00  0.00           H  
ATOM    861  N   LEU A  60      -9.688   4.071  -1.241  1.00  0.00           N  
ATOM    862  CA  LEU A  60     -10.870   3.399  -0.720  1.00  0.00           C  
ATOM    863  C   LEU A  60     -12.118   3.908  -1.430  1.00  0.00           C  
ATOM    864  O   LEU A  60     -12.136   5.019  -1.959  1.00  0.00           O  
ATOM    865  CB  LEU A  60     -11.009   3.660   0.781  1.00  0.00           C  
ATOM    866  CG  LEU A  60     -11.204   2.418   1.654  1.00  0.00           C  
ATOM    867  CD1 LEU A  60      -9.897   1.655   1.802  1.00  0.00           C  
ATOM    868  CD2 LEU A  60     -11.756   2.812   3.014  1.00  0.00           C  
ATOM    869  H   LEU A  60      -9.191   4.680  -0.657  1.00  0.00           H  
ATOM    870  HA  LEU A  60     -10.769   2.337  -0.895  1.00  0.00           H  
ATOM    871  HB2 LEU A  60     -10.126   4.166   1.110  1.00  0.00           H  
ATOM    872  HB3 LEU A  60     -11.853   4.315   0.933  1.00  0.00           H  
ATOM    873  HG  LEU A  60     -11.920   1.763   1.179  1.00  0.00           H  
ATOM    874 HD11 LEU A  60      -9.167   2.288   2.290  1.00  0.00           H  
ATOM    875 HD12 LEU A  60      -9.532   1.370   0.824  1.00  0.00           H  
ATOM    876 HD13 LEU A  60     -10.060   0.767   2.397  1.00  0.00           H  
ATOM    877 HD21 LEU A  60     -11.063   3.478   3.507  1.00  0.00           H  
ATOM    878 HD22 LEU A  60     -11.893   1.927   3.617  1.00  0.00           H  
ATOM    879 HD23 LEU A  60     -12.705   3.312   2.887  1.00  0.00           H  
ATOM    880  N   PRO A  61     -13.180   3.101  -1.427  1.00  0.00           N  
ATOM    881  CA  PRO A  61     -14.454   3.455  -2.031  1.00  0.00           C  
ATOM    882  C   PRO A  61     -15.275   4.318  -1.093  1.00  0.00           C  
ATOM    883  O   PRO A  61     -16.406   4.697  -1.388  1.00  0.00           O  
ATOM    884  CB  PRO A  61     -15.138   2.108  -2.267  1.00  0.00           C  
ATOM    885  CG  PRO A  61     -14.232   1.063  -1.686  1.00  0.00           C  
ATOM    886  CD  PRO A  61     -13.234   1.776  -0.824  1.00  0.00           C  
ATOM    887  HA  PRO A  61     -14.327   3.965  -2.966  1.00  0.00           H  
ATOM    888  HB2 PRO A  61     -16.093   2.114  -1.776  1.00  0.00           H  
ATOM    889  HB3 PRO A  61     -15.279   1.958  -3.325  1.00  0.00           H  
ATOM    890  HG2 PRO A  61     -14.806   0.377  -1.087  1.00  0.00           H  
ATOM    891  HG3 PRO A  61     -13.728   0.535  -2.481  1.00  0.00           H  
ATOM    892  HD2 PRO A  61     -13.588   1.833   0.198  1.00  0.00           H  
ATOM    893  HD3 PRO A  61     -12.265   1.296  -0.864  1.00  0.00           H  
ATOM    894  N   ASN A  62     -14.691   4.606   0.057  1.00  0.00           N  
ATOM    895  CA  ASN A  62     -15.304   5.500   1.018  1.00  0.00           C  
ATOM    896  C   ASN A  62     -14.849   6.929   0.754  1.00  0.00           C  
ATOM    897  O   ASN A  62     -15.649   7.800   0.419  1.00  0.00           O  
ATOM    898  CB  ASN A  62     -14.942   5.092   2.447  1.00  0.00           C  
ATOM    899  CG  ASN A  62     -15.700   5.905   3.480  1.00  0.00           C  
ATOM    900  OD1 ASN A  62     -16.842   6.303   3.258  1.00  0.00           O  
ATOM    901  ND2 ASN A  62     -15.067   6.167   4.610  1.00  0.00           N  
ATOM    902  H   ASN A  62     -13.821   4.201   0.259  1.00  0.00           H  
ATOM    903  HA  ASN A  62     -16.373   5.444   0.891  1.00  0.00           H  
ATOM    904  HB2 ASN A  62     -15.179   4.048   2.589  1.00  0.00           H  
ATOM    905  HB3 ASN A  62     -13.883   5.242   2.603  1.00  0.00           H  
ATOM    906 HD21 ASN A  62     -14.151   5.833   4.721  1.00  0.00           H  
ATOM    907 HD22 ASN A  62     -15.541   6.686   5.294  1.00  0.00           H  
ATOM    908  N   LYS A  63     -13.552   7.159   0.888  1.00  0.00           N  
ATOM    909  CA  LYS A  63     -12.989   8.473   0.696  1.00  0.00           C  
ATOM    910  C   LYS A  63     -11.660   8.389  -0.044  1.00  0.00           C  
ATOM    911  O   LYS A  63     -11.015   7.338  -0.065  1.00  0.00           O  
ATOM    912  CB  LYS A  63     -12.784   9.131   2.051  1.00  0.00           C  
ATOM    913  CG  LYS A  63     -12.429  10.597   1.955  1.00  0.00           C  
ATOM    914  CD  LYS A  63     -12.105  11.200   3.308  1.00  0.00           C  
ATOM    915  CE  LYS A  63     -11.706  12.660   3.171  1.00  0.00           C  
ATOM    916  NZ  LYS A  63     -10.470  12.824   2.362  1.00  0.00           N  
ATOM    917  H   LYS A  63     -12.960   6.434   1.138  1.00  0.00           H  
ATOM    918  HA  LYS A  63     -13.685   9.062   0.117  1.00  0.00           H  
ATOM    919  HB2 LYS A  63     -13.689   9.026   2.622  1.00  0.00           H  
ATOM    920  HB3 LYS A  63     -11.983   8.622   2.568  1.00  0.00           H  
ATOM    921  HG2 LYS A  63     -11.569  10.697   1.312  1.00  0.00           H  
ATOM    922  HG3 LYS A  63     -13.264  11.131   1.523  1.00  0.00           H  
ATOM    923  HD2 LYS A  63     -12.975  11.130   3.942  1.00  0.00           H  
ATOM    924  HD3 LYS A  63     -11.287  10.652   3.750  1.00  0.00           H  
ATOM    925  HE2 LYS A  63     -12.513  13.199   2.694  1.00  0.00           H  
ATOM    926  HE3 LYS A  63     -11.536  13.068   4.158  1.00  0.00           H  
ATOM    927  HZ1 LYS A  63      -9.644  12.464   2.890  1.00  0.00           H  
ATOM    928  HZ2 LYS A  63     -10.311  13.833   2.151  1.00  0.00           H  
ATOM    929  HZ3 LYS A  63     -10.548  12.301   1.465  1.00  0.00           H  
ATOM    930  N   SER A  64     -11.263   9.500  -0.645  1.00  0.00           N  
ATOM    931  CA  SER A  64      -9.984   9.595  -1.322  1.00  0.00           C  
ATOM    932  C   SER A  64      -9.078  10.580  -0.581  1.00  0.00           C  
ATOM    933  O   SER A  64      -9.561  11.520   0.055  1.00  0.00           O  
ATOM    934  CB  SER A  64     -10.190  10.049  -2.768  1.00  0.00           C  
ATOM    935  OG  SER A  64     -11.140   9.226  -3.430  1.00  0.00           O  
ATOM    936  H   SER A  64     -11.850  10.291  -0.624  1.00  0.00           H  
ATOM    937  HA  SER A  64      -9.523   8.620  -1.316  1.00  0.00           H  
ATOM    938  HB2 SER A  64     -10.549  11.069  -2.774  1.00  0.00           H  
ATOM    939  HB3 SER A  64      -9.252   9.993  -3.298  1.00  0.00           H  
ATOM    940  HG  SER A  64     -11.897   9.771  -3.699  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.777  10.349  -0.640  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.813  11.214   0.022  1.00  0.00           C  
ATOM    943  C   CYS A  65      -5.619  11.472  -0.886  1.00  0.00           C  
ATOM    944  O   CYS A  65      -4.638  10.724  -0.870  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.355  10.553   1.314  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.236  11.558   2.349  1.00  0.00           S  
ATOM    947  H   CYS A  65      -7.453   9.563  -1.120  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.297  12.151   0.248  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.223  10.310   1.904  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.838   9.642   1.064  1.00  0.00           H  
ATOM    951  N   SER A  66      -5.717  12.511  -1.697  1.00  0.00           N  
ATOM    952  CA  SER A  66      -4.650  12.861  -2.613  1.00  0.00           C  
ATOM    953  C   SER A  66      -4.139  14.261  -2.295  1.00  0.00           C  
ATOM    954  O   SER A  66      -3.008  14.382  -1.791  1.00  0.00           O  
ATOM    955  CB  SER A  66      -5.152  12.791  -4.057  1.00  0.00           C  
ATOM    956  OG  SER A  66      -5.902  11.605  -4.279  1.00  0.00           O  
ATOM    957  OXT SER A  66      -4.896  15.235  -2.518  1.00  0.00           O  
ATOM    958  H   SER A  66      -6.525  13.063  -1.676  1.00  0.00           H  
ATOM    959  HA  SER A  66      -3.844  12.153  -2.479  1.00  0.00           H  
ATOM    960  HB2 SER A  66      -5.781  13.642  -4.259  1.00  0.00           H  
ATOM    961  HB3 SER A  66      -4.307  12.798  -4.731  1.00  0.00           H  
ATOM    962  HG  SER A  66      -5.403  10.840  -3.953  1.00  0.00           H  
TER     963      SER A  66                                                      
ENDMDL                                                                          
CONECT  176  946                                                                
CONECT  236  596                                                                
CONECT  368  664                                                                
CONECT  427  698                                                                
CONECT  596  236                                                                
CONECT  664  368                                                                
CONECT  698  427                                                                
CONECT  946  176                                                                
MASTER      146    0    0    1    3    0    0    6  496    1    8    6          
END