HEADER    TOXIN                                   23-JAN-17   5X0S              
TITLE     SOLUTION NMR STRUCTURE OF PEPTIDE TOXIN SSTX FROM SCOLOPENDRA         
TITLE    2 SUBSPINIPES MUTILANS                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SSTX;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SCOLOPENDRA MUTILANS;                           
SOURCE   4 ORGANISM_TAXID: 251420                                               
KEYWDS    PEPTIDE TOXIN, CHINESE RED-HEADED CENTIPEDE, TOXIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.WU,L.LUO,D.QU,L.ZHANG,C.TIAN,R.LAI                                  
REVDAT   4   14-JUN-23 5X0S    1       REMARK                                   
REVDAT   3   28-FEB-18 5X0S    1       JRNL                                     
REVDAT   2   07-FEB-18 5X0S    1       JRNL                                     
REVDAT   1   24-JAN-18 5X0S    0                                                
JRNL        AUTH   L.LUO,B.LI,S.WANG,F.WU,X.WANG,P.LIANG,R.OMBATI,J.CHEN,X.LU,  
JRNL        AUTH 2 J.CUI,Q.LU,L.ZHANG,M.ZHOU,C.TIAN,S.YANG,R.LAI                
JRNL        TITL   CENTIPEDES SUBDUE GIANT PREY BY BLOCKING KCNQ CHANNELS       
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 115  1646 2018              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   29358396                                                     
JRNL        DOI    10.1073/PNAS.1714760115                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X0S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002701.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.35                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 50MM SODIUM CHLORIDE, 50MM         
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, VNMR              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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   O    ILE A    36     H    GLU A    38              1.53            
REMARK 500   O    TYR A    16     H    SER A    18              1.55            
REMARK 500  HE22  GLN A    37     O    THR A    51              1.58            
REMARK 500   O    ILE A    36     O    TYR A    49              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   9      -36.23   -131.69                                   
REMARK 500  1 LYS A  10      -71.02     73.92                                   
REMARK 500  1 LYS A  11       44.67    152.91                                   
REMARK 500  1 LYS A  13     -125.39     53.82                                   
REMARK 500  1 LYS A  17      -56.41     67.44                                   
REMARK 500  1 ASP A  32       78.08    -54.56                                   
REMARK 500  1 GLU A  33       -0.05     54.82                                   
REMARK 500  1 SER A  34       90.56    -53.01                                   
REMARK 500  1 ARG A  35      -20.36    154.49                                   
REMARK 500  1 ILE A  36      -68.43   -140.75                                   
REMARK 500  1 GLN A  37      -34.95     64.81                                   
REMARK 500  1 PHE A  44       -0.14     70.62                                   
REMARK 500  1 LYS A  45      169.80    179.88                                   
REMARK 500  1 THR A  51       85.20    -56.38                                   
REMARK 500  2 VAL A   2      100.11     29.37                                   
REMARK 500  2 ILE A   3      138.73    -26.20                                   
REMARK 500  2 LYS A  10       41.03   -176.17                                   
REMARK 500  2 LYS A  11       68.44     35.39                                   
REMARK 500  2 ARG A  12      -48.51    -29.74                                   
REMARK 500  2 LYS A  13      -15.51   -163.52                                   
REMARK 500  2 PHE A  14      -48.27    173.23                                   
REMARK 500  2 TYR A  16      -37.03   -131.72                                   
REMARK 500  2 LYS A  17     -104.44    -40.30                                   
REMARK 500  2 SER A  18      -19.49    -49.19                                   
REMARK 500  2 ASP A  32       17.04     80.18                                   
REMARK 500  2 GLU A  33     -141.97   -151.49                                   
REMARK 500  2 SER A  34       87.43     27.64                                   
REMARK 500  2 ARG A  35      -23.73    154.02                                   
REMARK 500  2 ILE A  36      -64.28   -145.43                                   
REMARK 500  2 GLN A  37      -35.40     64.66                                   
REMARK 500  2 LYS A  45      164.27    169.43                                   
REMARK 500  2 THR A  51      103.57    -50.09                                   
REMARK 500  3 TYR A   9       78.29   -160.18                                   
REMARK 500  3 LYS A  11       94.53     22.29                                   
REMARK 500  3 LYS A  13       85.23     45.43                                   
REMARK 500  3 PHE A  14      150.98     57.12                                   
REMARK 500  3 TYR A  16      -35.21   -149.35                                   
REMARK 500  3 LYS A  17      -44.96     68.18                                   
REMARK 500  3 SER A  27      -74.25    -36.95                                   
REMARK 500  3 PHE A  28       99.74     61.48                                   
REMARK 500  3 THR A  29       13.51   -169.42                                   
REMARK 500  3 ASP A  32     -148.68    179.96                                   
REMARK 500  3 SER A  34       95.52    -39.99                                   
REMARK 500  3 ARG A  35      -28.08    153.68                                   
REMARK 500  3 ILE A  36      -66.80   -138.78                                   
REMARK 500  3 GLN A  37      -41.29     65.64                                   
REMARK 500  3 THR A  51       92.26    -62.62                                   
REMARK 500  4 VAL A   2      -24.45    -38.01                                   
REMARK 500  4 ILE A   3      133.10     63.57                                   
REMARK 500  4 TYR A   9      -68.42   -149.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     312 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36047   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF PEPTIDE TOXIN SSTX FROM SCOLOPENDRA        
REMARK 900 SUBSPINIPES MUTILANS                                                 
DBREF  5X0S A    1    53  PDB    5X0S     5X0S             1     53             
SEQRES   1 A   53  GLU VAL ILE LYS LYS ASP THR PRO TYR LYS LYS ARG LYS          
SEQRES   2 A   53  PHE PRO TYR LYS SER GLU CYS LEU LYS ALA CYS ALA THR          
SEQRES   3 A   53  SER PHE THR GLY GLY ASP GLU SER ARG ILE GLN GLU GLY          
SEQRES   4 A   53  LYS PRO GLY PHE PHE LYS CYS THR CYS TYR PHE THR THR          
SEQRES   5 A   53  GLY                                                          
HELIX    1 AA1 LYS A   17  SER A   27  1                                  11    
SHEET    1 AA1 3 LYS A   4  PRO A   8  0                                        
SHEET    2 AA1 3 LYS A  45  PHE A  50 -1  O  CYS A  46   N  THR A   7           
SHEET    3 AA1 3 GLN A  37  GLY A  39 -1  N  GLU A  38   O  TYR A  49           
SSBOND   1 CYS A   20    CYS A   46                          1555   1555  2.02  
SSBOND   2 CYS A   24    CYS A   48                          1555   1555  2.02  
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   GLU A   1       1.173 -28.595  12.660  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.678 -27.396  13.386  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.860 -26.245  12.402  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.573 -25.282  12.684  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.016 -27.731  14.049  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.776 -28.647  15.250  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.107 -29.017  15.896  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.794 -29.863  15.349  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.420 -28.447  16.929  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.142 -28.662  12.776  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.623 -29.449  13.048  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.401 -28.511  11.650  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.964 -27.110  14.145  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.655 -28.232  13.335  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.491 -26.821  14.382  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.156 -28.136  15.972  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.277 -29.547  14.922  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.211 -26.351  11.247  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.309 -25.312  10.229  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.079 -24.855   9.794  1.00  0.00           C  
ATOM     21  O   VAL A   2      -1.081 -25.500  10.105  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.078 -25.840   9.018  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.561 -25.968   9.371  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.528 -27.213   8.627  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.657 -27.141  11.077  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.843 -24.468  10.640  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.963 -25.154   8.191  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.015 -26.728   8.753  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.661 -26.242  10.411  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.055 -25.023   9.200  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.453 -27.212   8.728  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.949 -27.968   9.275  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.793 -27.429   7.603  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.132 -23.739   9.074  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.406 -23.208   8.604  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.552 -23.418   7.098  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.609 -23.835   6.425  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.507 -21.715   8.943  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.111 -20.871   7.728  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.565 -21.392  10.104  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.932 -19.415   8.160  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.698 -23.266   8.856  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.206 -23.731   9.106  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.522 -21.482   9.231  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.184 -21.243   7.317  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.887 -20.930   6.980  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.422 -21.180   9.719  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.516 -22.237  10.775  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.935 -20.529  10.638  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.737 -18.803   7.292  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.101 -19.342   8.845  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.832 -19.071   8.649  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.741 -23.130   6.578  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -3.001 -23.293   5.152  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.402 -21.961   4.525  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.465 -21.419   4.827  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.119 -24.315   4.942  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.044 -24.875   3.520  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.006 -26.057   3.387  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.728 -25.980   2.041  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.833 -26.980   2.012  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.456 -22.803   7.163  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.104 -23.652   4.669  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.008 -25.121   5.653  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -5.076 -23.836   5.087  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.318 -24.104   2.815  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.037 -25.208   3.317  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.450 -26.981   3.446  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.732 -26.022   4.185  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.136 -24.989   1.907  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.030 -26.193   1.245  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.538 -26.738   2.737  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.448 -27.927   2.205  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.285 -26.972   1.076  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.546 -21.438   3.653  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.826 -20.168   2.993  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.908 -20.350   1.481  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.888 -20.509   0.809  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.732 -19.153   3.325  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.901 -18.672   4.768  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.879 -17.497   4.802  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.838 -17.663   5.982  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.686 -16.444   6.108  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.713 -21.913   3.451  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.771 -19.789   3.351  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.763 -19.618   3.211  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -1.808 -18.310   2.656  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -2.285 -19.480   5.374  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -0.945 -18.353   5.155  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.329 -16.574   4.911  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.444 -17.473   3.882  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -4.468 -18.524   5.815  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -3.271 -17.803   6.890  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -5.664 -16.722   6.320  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -4.661 -15.913   5.214  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -4.323 -15.847   6.877  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.127 -20.321   0.952  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.331 -20.479  -0.483  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.116 -19.298  -1.045  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.150 -18.910  -0.501  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.086 -21.779  -0.766  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.524 -21.663  -0.275  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.408 -21.557  -1.110  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.722 -21.683   0.929  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.902 -20.189   1.536  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.368 -20.523  -0.970  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.083 -21.969  -1.830  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.598 -22.595  -0.255  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.615 -18.730  -2.136  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.270 -17.592  -2.769  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.981 -18.031  -4.049  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.762 -19.142  -4.534  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.240 -16.507  -3.095  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.955 -16.528  -4.487  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.956 -16.767  -2.305  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.786 -19.083  -2.523  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.996 -17.190  -2.082  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.635 -15.541  -2.822  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.913 -15.620  -4.795  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.395 -15.849  -2.216  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.359 -17.505  -2.821  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.206 -17.132  -1.320  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.823 -17.193  -4.605  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.572 -17.506  -5.847  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.861 -16.969  -7.086  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.162 -15.959  -7.020  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.880 -16.760  -5.618  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.486 -15.527  -4.860  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.178 -15.851  -4.116  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.759 -18.563  -5.933  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.332 -16.496  -6.565  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.557 -17.356  -5.028  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.331 -14.707  -5.547  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.254 -15.271  -4.146  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.410 -15.132  -4.371  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.348 -15.868  -3.053  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.026 -17.660  -8.210  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.372 -17.244  -9.443  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.354 -17.219 -10.612  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.264 -16.362 -11.491  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.228 -18.210  -9.752  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.354 -17.636 -10.836  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.555 -16.517 -10.573  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.338 -18.226 -12.102  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.740 -15.988 -11.579  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.525 -17.699 -13.109  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.725 -16.579 -12.849  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.921 -16.059 -13.843  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.582 -18.470  -8.206  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.962 -16.255  -9.307  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.639 -18.365  -8.860  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.635 -19.155 -10.083  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.568 -16.062  -9.593  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.955 -19.089 -12.304  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.122 -15.125 -11.376  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.515 -18.157 -14.086  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.075 -15.113 -13.884  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.283 -18.168 -10.623  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.267 -18.247 -11.698  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.614 -18.776 -12.970  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.864 -19.909 -13.374  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.873 -16.868 -11.966  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -11.252 -17.036 -12.606  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.744 -15.686 -13.132  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -12.949 -15.906 -14.049  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -13.131 -14.715 -14.926  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.303 -18.830  -9.902  1.00  0.00           H  
ATOM    168  HA  LYS A  10     -10.056 -18.922 -11.401  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.969 -16.329 -11.034  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -9.231 -16.316 -12.636  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.185 -17.738 -13.425  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.948 -17.408 -11.869  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.033 -15.060 -12.300  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -10.953 -15.205 -13.688  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -12.781 -16.780 -14.660  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.836 -16.051 -13.450  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.317 -15.026 -15.900  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -12.269 -14.133 -14.905  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.937 -14.153 -14.585  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.769 -17.949 -13.583  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.061 -18.332 -14.806  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.725 -17.099 -15.637  1.00  0.00           C  
ATOM    183  O   LYS A  11      -6.908 -17.091 -16.854  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -7.902 -19.292 -15.653  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -9.355 -18.808 -15.698  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -9.734 -18.466 -17.141  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -11.251 -18.304 -17.249  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -11.804 -19.384 -18.115  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.610 -17.061 -13.199  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -6.141 -18.828 -14.532  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -7.503 -19.321 -16.657  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -7.863 -20.283 -15.227  1.00  0.00           H  
ATOM    193  HG2 LYS A  11     -10.005 -19.588 -15.328  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -9.462 -17.927 -15.084  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -9.252 -17.544 -17.431  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -9.412 -19.262 -17.796  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -11.693 -18.370 -16.265  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -11.481 -17.342 -17.683  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -12.048 -18.991 -19.046  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -12.657 -19.781 -17.671  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -11.092 -20.133 -18.232  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.231 -16.059 -14.973  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.873 -14.828 -15.666  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.017 -15.135 -16.891  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.875 -15.578 -16.766  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.103 -13.903 -14.723  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.037 -12.808 -14.206  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -5.555 -12.333 -12.835  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -6.311 -11.160 -12.413  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -5.860 -10.362 -11.452  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -6.555  -9.319 -11.090  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -4.720 -10.621 -10.870  1.00  0.00           N  
ATOM    213  H   ARG A  12      -6.105 -16.122 -14.004  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.775 -14.329 -15.985  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.722 -14.476 -13.890  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.280 -13.450 -15.255  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -6.034 -11.977 -14.898  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.038 -13.200 -14.117  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -5.694 -13.123 -12.114  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.505 -12.083 -12.893  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -7.167 -10.957 -12.846  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -7.428  -9.121 -11.536  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -6.216  -8.718 -10.366  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -4.187 -11.420 -11.149  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -4.380 -10.021 -10.146  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.576 -14.897 -18.072  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.852 -15.153 -19.312  1.00  0.00           C  
ATOM    228  C   LYS A  13      -4.335 -16.588 -19.344  1.00  0.00           C  
ATOM    229  O   LYS A  13      -5.102 -17.538 -19.181  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.677 -14.182 -19.438  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -4.169 -12.751 -19.211  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -2.982 -11.787 -19.268  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -2.298 -11.737 -17.901  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -3.212 -11.099 -16.912  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.489 -14.544 -18.111  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.520 -15.002 -20.146  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -2.928 -14.427 -18.699  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -3.249 -14.261 -20.426  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -4.883 -12.490 -19.979  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.640 -12.681 -18.242  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -2.277 -12.130 -20.012  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -3.331 -10.800 -19.531  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -2.062 -12.741 -17.579  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -1.388 -11.160 -17.975  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -4.191 -11.155 -17.257  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -2.943 -10.102 -16.785  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -3.139 -11.596 -16.001  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.031 -16.739 -19.555  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.422 -18.064 -19.604  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.814 -18.421 -18.251  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.534 -17.544 -17.434  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.333 -18.100 -20.680  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.863 -18.789 -21.915  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -3.162 -18.522 -22.365  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -1.055 -19.696 -22.612  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -3.652 -19.161 -23.510  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -1.545 -20.335 -23.758  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.844 -20.067 -24.207  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.469 -15.945 -19.677  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.181 -18.790 -19.851  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.040 -17.091 -20.929  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.476 -18.642 -20.307  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -3.785 -17.823 -21.828  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -0.052 -19.903 -22.267  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -4.654 -18.954 -23.857  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.922 -21.035 -24.295  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -3.222 -20.560 -25.090  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.605 -19.687 -18.008  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.016 -20.178 -16.729  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.304 -19.481 -16.408  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.242 -19.508 -17.205  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.801 -21.683 -16.958  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.022 -21.923 -18.419  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -1.907 -20.788 -18.925  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.714 -20.036 -15.921  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       0.208 -21.959 -16.683  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.513 -22.252 -16.381  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.075 -21.919 -18.940  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -1.523 -22.867 -18.567  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.643 -20.526 -19.941  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.950 -21.057 -18.857  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.365 -18.851 -15.239  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.572 -18.142 -14.828  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.188 -18.789 -13.591  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.410 -18.886 -13.477  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.236 -16.677 -14.527  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.010 -15.774 -15.459  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.270 -15.294 -15.082  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.469 -15.419 -16.701  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       3.988 -14.459 -15.946  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       2.187 -14.584 -17.564  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.447 -14.104 -17.187  1.00  0.00           C  
ATOM    293  OH  TYR A  16       4.155 -13.282 -18.039  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.415 -18.858 -14.646  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.289 -18.178 -15.634  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.178 -16.515 -14.668  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       1.501 -16.449 -13.506  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       3.687 -15.567 -14.124  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       0.497 -15.789 -16.991  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       4.960 -14.088 -15.654  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       1.770 -14.310 -18.522  1.00  0.00           H  
ATOM    302  HH  TYR A  16       5.033 -13.654 -18.149  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.337 -19.225 -12.666  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.810 -19.856 -11.440  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.541 -18.843 -10.564  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.180 -18.637  -9.405  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.747 -21.018 -11.773  1.00  0.00           C  
ATOM    308  CG  LYS A  17       2.092 -21.920 -12.820  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.156 -22.809 -13.468  1.00  0.00           C  
ATOM    310  CE  LYS A  17       2.709 -24.272 -13.410  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       2.347 -24.627 -12.009  1.00  0.00           N  
ATOM    312  H   LYS A  17       0.375 -19.119 -12.810  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.960 -20.240 -10.895  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.678 -20.631 -12.160  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       2.938 -21.590 -10.879  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       1.345 -22.539 -12.345  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.625 -21.311 -13.579  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.291 -22.515 -14.499  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.090 -22.700 -12.938  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       1.850 -24.411 -14.050  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.514 -24.908 -13.746  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       2.971 -24.120 -11.350  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.457 -25.653 -11.872  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.360 -24.357 -11.825  1.00  0.00           H  
ATOM    325  N   SER A  18       3.568 -18.213 -11.124  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.343 -17.224 -10.383  1.00  0.00           C  
ATOM    327  C   SER A  18       3.497 -15.988 -10.088  1.00  0.00           C  
ATOM    328  O   SER A  18       3.683 -15.328  -9.066  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.579 -16.820 -11.186  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.309 -15.615 -11.889  1.00  0.00           O  
ATOM    331  H   SER A  18       3.811 -18.418 -12.050  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.663 -17.659  -9.448  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.409 -16.662 -10.518  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.827 -17.609 -11.884  1.00  0.00           H  
ATOM    335  HG  SER A  18       4.393 -15.639 -12.177  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.566 -15.681 -10.988  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.696 -14.523 -10.809  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.717 -14.769  -9.669  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.259 -13.832  -9.015  1.00  0.00           O  
ATOM    340  CB  GLU A  19       0.922 -14.246 -12.099  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.085 -12.974 -11.935  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.513 -11.931 -12.961  1.00  0.00           C  
ATOM    343  OE1 GLU A  19      -0.269 -11.652 -13.855  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.616 -11.424 -12.838  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.460 -16.244 -11.782  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.302 -13.661 -10.573  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.618 -14.116 -12.915  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.268 -15.078 -12.313  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.959 -13.212 -12.080  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.227 -12.577 -10.941  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.402 -16.038  -9.436  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.522 -16.404  -8.370  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.229 -16.578  -7.055  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.143 -15.997  -6.035  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.246 -17.704  -8.730  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -0.350 -19.112  -8.028  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.802 -16.742  -9.989  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.252 -15.619  -8.252  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.248 -17.679  -8.330  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -1.291 -17.805  -9.804  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.294 -17.373  -7.087  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.093 -17.603  -5.891  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.506 -16.271  -5.280  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.596 -16.134  -4.060  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.339 -18.418  -6.237  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.184 -18.611  -4.978  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.386 -19.413  -3.947  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.465 -19.369  -5.335  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.549 -17.804  -7.929  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.503 -18.152  -5.172  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.042 -19.381  -6.625  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.920 -17.892  -6.981  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.438 -17.646  -4.564  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.066 -19.877  -3.248  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.811 -20.176  -4.451  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.718 -18.751  -3.415  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.308 -18.900  -4.849  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.609 -19.348  -6.405  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.382 -20.393  -5.003  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.747 -15.291  -6.143  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.140 -13.965  -5.690  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.023 -13.344  -4.859  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.279 -12.640  -3.882  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.441 -13.075  -6.898  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.791 -11.663  -6.425  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.268 -10.831  -7.618  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.289  -9.794  -7.146  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.973  -9.198  -8.328  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.652 -15.462  -7.103  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.028 -14.047  -5.083  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.275 -13.488  -7.448  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.574 -13.033  -7.539  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.914 -11.202  -5.991  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.576 -11.714  -5.686  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.726 -11.482  -8.349  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.425 -10.326  -8.064  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.782  -9.017  -6.593  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       6.019 -10.272  -6.510  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       5.657  -8.215  -8.452  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.737  -9.749  -9.179  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       7.001  -9.213  -8.179  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.781 -13.615  -5.252  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.369 -13.083  -4.531  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.318 -13.511  -3.069  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.741 -12.772  -2.178  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.666 -13.586  -5.168  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.636 -14.186  -6.036  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.349 -12.005  -4.583  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.685 -14.666  -5.143  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.718 -13.248  -6.192  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.511 -13.199  -4.618  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.207 -14.708  -2.830  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.315 -15.227  -1.472  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.359 -14.441  -0.685  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.080 -13.935   0.402  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.699 -16.708  -1.507  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.548 -17.675  -0.621  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.530 -15.250  -3.580  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.642 -15.126  -0.981  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.751 -17.041  -2.533  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.661 -16.843  -1.036  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.561 -14.339  -1.244  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.636 -13.606  -0.586  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.319 -12.116  -0.562  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.746 -11.393   0.339  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.957 -13.839  -1.322  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.726 -14.759  -2.114  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.734 -13.961   0.429  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.527 -14.599  -0.807  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.523 -12.920  -1.346  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.755 -14.164  -2.332  1.00  0.00           H  
ATOM    432  N   THR A  26       2.562 -11.664  -1.556  1.00  0.00           N  
ATOM    433  CA  THR A  26       2.185 -10.259  -1.640  1.00  0.00           C  
ATOM    434  C   THR A  26       0.852 -10.026  -0.937  1.00  0.00           C  
ATOM    435  O   THR A  26       0.565  -8.919  -0.481  1.00  0.00           O  
ATOM    436  CB  THR A  26       2.075  -9.832  -3.106  1.00  0.00           C  
ATOM    437  OG1 THR A  26       3.376  -9.745  -3.671  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.387  -8.468  -3.191  1.00  0.00           C  
ATOM    439  H   THR A  26       2.248 -12.289  -2.243  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.945  -9.662  -1.158  1.00  0.00           H  
ATOM    441  HB  THR A  26       1.492 -10.558  -3.651  1.00  0.00           H  
ATOM    442  HG1 THR A  26       3.332  -9.155  -4.427  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.338  -8.580  -2.962  1.00  0.00           H  
ATOM    444 HG22 THR A  26       1.499  -8.070  -4.189  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.840  -7.792  -2.481  1.00  0.00           H  
ATOM    446  N   SER A  27       0.043 -11.077  -0.851  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.256 -10.976  -0.198  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.148 -10.146   1.076  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.123  -9.537   1.516  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.782 -12.372   0.140  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.672 -12.798  -0.883  1.00  0.00           O  
ATOM    452  H   SER A  27       0.326 -11.936  -1.231  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.950 -10.496  -0.872  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.958 -13.063   0.204  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -2.297 -12.341   1.091  1.00  0.00           H  
ATOM    456  HG  SER A  27      -3.346 -12.122  -0.990  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.044 -10.125   1.662  1.00  0.00           N  
ATOM    458  CA  PHE A  28       0.271  -9.363   2.885  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.751  -9.035   3.046  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.610  -9.689   2.455  1.00  0.00           O  
ATOM    461  CB  PHE A  28      -0.212 -10.160   4.098  1.00  0.00           C  
ATOM    462  CG  PHE A  28      -0.880  -9.224   5.076  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -2.023  -8.512   4.693  1.00  0.00           C  
ATOM    464  CD2 PHE A  28      -0.356  -9.065   6.364  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -2.642  -7.641   5.598  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -0.975  -8.195   7.270  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -2.117  -7.483   6.886  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.785 -10.629   1.264  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.288  -8.441   2.830  1.00  0.00           H  
ATOM    470  HB2 PHE A  28      -0.919 -10.912   3.777  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       0.631 -10.637   4.575  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -2.428  -8.635   3.699  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       0.526  -9.614   6.660  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -3.524  -7.093   5.302  1.00  0.00           H  
ATOM    475  HE2 PHE A  28      -0.570  -8.072   8.263  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -2.594  -6.811   7.584  1.00  0.00           H  
ATOM    477  N   THR A  29       2.041  -8.017   3.849  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.421  -7.609   4.081  1.00  0.00           C  
ATOM    479  C   THR A  29       3.587  -7.058   5.494  1.00  0.00           C  
ATOM    480  O   THR A  29       2.691  -6.402   6.024  1.00  0.00           O  
ATOM    481  CB  THR A  29       3.828  -6.543   3.062  1.00  0.00           C  
ATOM    482  OG1 THR A  29       3.278  -6.869   1.793  1.00  0.00           O  
ATOM    483  CG2 THR A  29       5.353  -6.486   2.959  1.00  0.00           C  
ATOM    484  H   THR A  29       1.315  -7.532   4.293  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.065  -8.468   3.962  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.457  -5.581   3.379  1.00  0.00           H  
ATOM    487  HG1 THR A  29       3.528  -7.772   1.585  1.00  0.00           H  
ATOM    488 HG21 THR A  29       5.725  -7.436   2.605  1.00  0.00           H  
ATOM    489 HG22 THR A  29       5.772  -6.276   3.932  1.00  0.00           H  
ATOM    490 HG23 THR A  29       5.639  -5.707   2.268  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.739  -7.331   6.097  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.014  -6.859   7.449  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.066  -7.731   8.124  1.00  0.00           C  
ATOM    494  O   GLY A  30       7.176  -7.278   8.404  1.00  0.00           O  
ATOM    495  H   GLY A  30       5.416  -7.860   5.625  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       5.372  -5.840   7.403  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       4.105  -6.891   8.029  1.00  0.00           H  
ATOM    498  N   GLY A  31       5.710  -8.986   8.381  1.00  0.00           N  
ATOM    499  CA  GLY A  31       6.633  -9.915   9.022  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.468 -10.656   7.983  1.00  0.00           C  
ATOM    501  O   GLY A  31       7.043 -10.831   6.841  1.00  0.00           O  
ATOM    502  H   GLY A  31       4.812  -9.292   8.133  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       7.289  -9.365   9.681  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       6.070 -10.634   9.598  1.00  0.00           H  
ATOM    505  N   ASP A  32       8.658 -11.088   8.387  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.545 -11.809   7.481  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.833 -13.014   6.875  1.00  0.00           C  
ATOM    508  O   ASP A  32       9.046 -14.150   7.296  1.00  0.00           O  
ATOM    509  CB  ASP A  32      10.791 -12.277   8.235  1.00  0.00           C  
ATOM    510  CG  ASP A  32      11.490 -11.085   8.880  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      11.409 -10.003   8.322  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      12.096 -11.272   9.923  1.00  0.00           O  
ATOM    513  H   ASP A  32       8.944 -10.919   9.309  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.849 -11.144   6.687  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      10.502 -12.982   9.001  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      11.468 -12.757   7.544  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.988 -12.758   5.881  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.253 -13.831   5.221  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.474 -14.656   6.238  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.783 -15.608   5.876  1.00  0.00           O  
ATOM    521  CB  GLU A  33       8.223 -14.734   4.458  1.00  0.00           C  
ATOM    522  CG  GLU A  33       8.860 -13.944   3.313  1.00  0.00           C  
ATOM    523  CD  GLU A  33       9.835 -14.830   2.546  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.007 -14.820   2.887  1.00  0.00           O  
ATOM    525  OE2 GLU A  33       9.397 -15.506   1.630  1.00  0.00           O  
ATOM    526  H   GLU A  33       7.859 -11.833   5.585  1.00  0.00           H  
ATOM    527  HA  GLU A  33       6.556 -13.400   4.519  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       8.994 -15.083   5.130  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       7.686 -15.579   4.055  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       8.086 -13.600   2.643  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       9.390 -13.094   3.715  1.00  0.00           H  
ATOM    532  N   SER A  34       6.583 -14.285   7.510  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.874 -15.005   8.559  1.00  0.00           C  
ATOM    534  C   SER A  34       4.392 -15.097   8.217  1.00  0.00           C  
ATOM    535  O   SER A  34       3.605 -14.217   8.565  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.053 -14.298   9.902  1.00  0.00           C  
ATOM    537  OG  SER A  34       7.086 -13.327   9.786  1.00  0.00           O  
ATOM    538  H   SER A  34       7.143 -13.517   7.744  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.278 -16.004   8.629  1.00  0.00           H  
ATOM    540  HB2 SER A  34       5.135 -13.807  10.179  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.312 -15.026  10.659  1.00  0.00           H  
ATOM    542  HG  SER A  34       7.822 -13.612  10.333  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.031 -16.170   7.523  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.652 -16.396   7.109  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.643 -17.279   5.871  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.640 -17.917   5.551  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.959 -15.067   6.799  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.130 -14.630   8.011  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.077 -13.102   8.080  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.142 -12.584   7.089  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -1.156 -12.484   7.356  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.974 -12.013   6.455  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.612 -12.858   8.520  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.713 -16.829   7.276  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.120 -16.895   7.906  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.701 -14.316   6.573  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.306 -15.194   5.948  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.127 -15.020   7.918  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.582 -15.014   8.913  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       0.753 -12.801   9.064  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       2.062 -12.699   7.892  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.476 -12.304   6.211  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -1.624 -11.727   5.563  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -2.951 -11.938   6.657  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.985 -13.221   9.209  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -2.588 -12.783   8.723  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.781 -17.313   5.184  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.919 -18.126   3.985  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.300 -18.770   3.945  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.435 -19.983   4.084  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.721 -17.271   2.730  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.724 -16.146   3.020  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.181 -18.148   1.600  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.324 -16.737   3.199  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.546 -16.783   5.495  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.169 -18.904   4.000  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.670 -16.848   2.432  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.015 -15.626   3.921  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.715 -15.452   2.193  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.903 -18.916   1.364  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.004 -17.539   0.725  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.256 -18.608   1.912  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.714 -16.483   2.345  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.875 -16.335   4.095  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.396 -17.812   3.282  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.325 -17.949   3.760  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.687 -18.456   3.702  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.865 -19.359   2.482  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.929 -19.377   1.863  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.005 -19.236   4.978  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.036 -18.467   5.807  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.293 -19.189   7.125  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.445 -19.396   7.507  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       8.282 -19.587   7.849  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.164 -16.990   3.663  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.368 -17.622   3.622  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.101 -19.364   5.556  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       8.405 -20.201   4.716  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.959 -18.395   5.251  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       8.663 -17.474   6.011  1.00  0.00           H  
ATOM    601 HE21 GLN A  37       7.366 -19.420   7.544  1.00  0.00           H  
ATOM    602 HE22 GLN A  37       8.440 -20.051   8.697  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.813 -20.100   2.137  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.862 -20.993   0.986  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.455 -21.395   0.567  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.576 -21.589   1.407  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.674 -22.243   1.320  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.851 -23.093   0.060  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.302 -24.500   0.439  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       7.494 -25.407   0.337  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.450 -24.649   0.825  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.988 -20.042   2.661  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.338 -20.478   0.164  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.640 -21.949   1.692  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.157 -22.820   2.072  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.912 -23.147  -0.471  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.597 -22.638  -0.576  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.250 -21.519  -0.736  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.943 -21.898  -1.259  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.052 -22.441  -2.679  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.077 -22.277  -3.341  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.991 -21.351  -1.355  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.519 -22.659  -0.621  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.296 -21.033  -1.260  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.988 -23.094  -3.141  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.976 -23.662  -4.484  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.859 -23.040  -5.322  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.952 -22.409  -4.781  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.769 -25.174  -4.402  1.00  0.00           C  
ATOM    630  CG  LYS A  40       4.103 -25.885  -4.620  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.981 -27.348  -4.186  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.023 -28.188  -4.925  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.204 -27.340  -5.251  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.199 -23.196  -2.568  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.927 -23.462  -4.948  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.377 -25.431  -3.428  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.070 -25.483  -5.165  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.367 -25.839  -5.666  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.868 -25.400  -4.033  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.146 -27.422  -3.121  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.993 -27.713  -4.423  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       5.333 -29.011  -4.297  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       4.593 -28.574  -5.837  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       6.016 -26.358  -4.964  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       6.382 -27.375  -6.276  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       7.037 -27.694  -4.741  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.901 -23.206  -6.624  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.875 -22.659  -7.542  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.181 -23.691  -7.929  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.002 -24.892  -7.725  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.715 -22.301  -8.755  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.733 -23.395  -8.830  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.936 -23.917  -7.395  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.422 -21.771  -7.135  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.102 -22.286  -9.647  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.203 -21.350  -8.612  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.374 -24.189  -9.471  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.660 -23.005  -9.209  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.782 -24.987  -7.354  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.918 -23.657  -7.041  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.274 -23.203  -8.498  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.363 -24.069  -8.931  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.230 -23.356  -9.964  1.00  0.00           C  
ATOM    664  O   GLY A  42      -3.250 -22.127 -10.026  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.347 -22.238  -8.636  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.952 -24.969  -9.368  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.972 -24.331  -8.079  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.950 -24.128 -10.770  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.817 -23.541 -11.784  1.00  0.00           C  
ATOM    670  C   PHE A  43      -6.150 -23.144 -11.162  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.759 -23.924 -10.430  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -5.055 -24.541 -12.917  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -6.076 -25.559 -12.474  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -5.704 -26.584 -11.597  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -7.394 -25.477 -12.938  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -6.650 -27.528 -11.182  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -8.341 -26.422 -12.524  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -7.969 -27.447 -11.646  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.903 -25.102 -10.678  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.340 -22.660 -12.188  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.422 -24.017 -13.788  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.129 -25.040 -13.159  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -4.687 -26.646 -11.239  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -7.680 -24.686 -13.615  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -6.364 -28.318 -10.505  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -9.358 -26.359 -12.882  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -8.699 -28.175 -11.326  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.598 -21.926 -11.447  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.858 -21.446 -10.894  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.711 -21.195  -9.400  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.658 -20.783  -8.731  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.960 -22.481 -11.131  1.00  0.00           C  
ATOM    693  CG  PHE A  44     -10.152 -21.828 -11.791  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.304 -21.889 -13.182  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -11.110 -21.168 -11.011  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.413 -21.290 -13.792  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -12.218 -20.569 -11.622  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.370 -20.630 -13.012  1.00  0.00           C  
ATOM    699  H   PHE A  44      -6.071 -21.341 -12.030  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -8.130 -20.525 -11.380  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.580 -23.262 -11.769  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -9.263 -22.907 -10.186  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -9.566 -22.397 -13.785  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.993 -21.120  -9.939  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -11.531 -21.337 -14.865  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.956 -20.060 -11.020  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.226 -20.169 -13.483  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.512 -21.450  -8.886  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.238 -21.258  -7.471  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.794 -21.627  -7.157  1.00  0.00           C  
ATOM    711  O   LYS A  45      -4.095 -22.201  -7.989  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -7.172 -22.129  -6.632  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.686 -23.580  -6.661  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.769 -24.492  -6.080  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.570 -25.127  -7.219  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.689 -26.041  -7.999  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.797 -21.776  -9.471  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.401 -20.222  -7.216  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -7.171 -21.771  -5.617  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -8.172 -22.078  -7.031  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.477 -23.870  -7.681  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.787 -23.671  -6.069  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.306 -25.267  -5.488  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.432 -23.910  -5.458  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -9.396 -25.689  -6.808  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -8.950 -24.352  -7.868  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.953 -26.430  -7.377  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.244 -25.512  -8.777  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -8.256 -26.821  -8.390  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.355 -21.301  -5.950  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.995 -21.612  -5.536  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.947 -21.837  -4.032  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.576 -21.107  -3.266  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.054 -20.470  -5.924  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.779 -20.503  -7.714  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.958 -20.850  -5.324  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.673 -22.514  -6.035  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.499 -19.526  -5.644  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.111 -20.590  -5.411  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.207 -22.856  -3.614  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.102 -23.167  -2.193  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.716 -22.829  -1.663  1.00  0.00           C  
ATOM    743  O   THR A  47       0.296 -23.144  -2.289  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.387 -24.651  -1.953  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.633 -25.430  -2.871  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.877 -24.926  -2.149  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.729 -23.410  -4.271  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.832 -22.583  -1.653  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.108 -24.911  -0.943  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.546 -26.315  -2.507  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.377 -24.904  -1.192  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.007 -25.898  -2.601  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.300 -24.170  -2.794  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.680 -22.195  -0.498  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.584 -21.827   0.121  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.648 -22.382   1.540  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.370 -22.787   2.101  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.736 -20.305   0.149  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.215 -19.578  -1.210  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.520 -21.977  -0.043  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.389 -22.249  -0.458  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.370 -19.924   1.090  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.779 -20.047   0.038  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.844 -22.401   2.116  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.014 -22.914   3.470  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.950 -22.013   4.259  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.865 -21.422   3.694  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.588 -24.331   3.421  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.697 -25.204   2.571  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.942 -26.224   3.163  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       1.626 -24.993   1.189  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.116 -27.031   2.373  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.800 -25.800   0.399  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.045 -26.820   0.990  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.768 -27.616   0.211  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.627 -22.067   1.625  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.053 -22.943   3.961  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.580 -24.302   2.992  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.641 -24.733   4.421  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.997 -26.387   4.229  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       2.209 -24.206   0.733  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -0.467 -27.818   2.829  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       0.745 -25.637  -0.667  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.164 -28.282   0.778  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.718 -21.912   5.563  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.559 -21.073   6.408  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.586 -21.930   7.142  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.278 -22.555   8.156  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.688 -20.319   7.419  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.540 -19.600   8.450  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       2.955 -19.199   9.658  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       4.898 -19.325   8.209  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       3.718 -18.529  10.621  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       5.658 -18.655   9.176  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.068 -18.257  10.381  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.973 -22.407   5.962  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.070 -20.359   5.782  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.082 -19.596   6.896  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.042 -21.022   7.923  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       1.913 -19.408   9.847  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.360 -19.627   7.284  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.263 -18.221  11.551  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       6.701 -18.444   8.991  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.656 -17.740  11.125  1.00  0.00           H  
ATOM    805  N   THR A  51       5.808 -21.957   6.617  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.872 -22.746   7.227  1.00  0.00           C  
ATOM    807  C   THR A  51       7.073 -22.344   8.684  1.00  0.00           C  
ATOM    808  O   THR A  51       7.927 -21.515   8.998  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.180 -22.551   6.454  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.933 -22.705   5.064  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.206 -23.590   6.910  1.00  0.00           C  
ATOM    812  H   THR A  51       5.994 -21.441   5.805  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.599 -23.790   7.187  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.567 -21.561   6.644  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.123 -21.868   4.634  1.00  0.00           H  
ATOM    816 HG21 THR A  51      10.077 -23.087   7.305  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.496 -24.202   6.068  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.772 -24.215   7.676  1.00  0.00           H  
ATOM    819  N   THR A  52       6.280 -22.938   9.570  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.379 -22.634  10.993  1.00  0.00           C  
ATOM    821  C   THR A  52       6.314 -23.914  11.820  1.00  0.00           C  
ATOM    822  O   THR A  52       5.399 -24.723  11.660  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.241 -21.696  11.408  1.00  0.00           C  
ATOM    824  OG1 THR A  52       4.515 -21.300  10.253  1.00  0.00           O  
ATOM    825  CG2 THR A  52       5.819 -20.460  12.099  1.00  0.00           C  
ATOM    826  H   THR A  52       5.618 -23.591   9.262  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.323 -22.144  11.181  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.581 -22.209  12.090  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.951 -20.532   9.877  1.00  0.00           H  
ATOM    830 HG21 THR A  52       6.500 -19.958  11.429  1.00  0.00           H  
ATOM    831 HG22 THR A  52       6.349 -20.761  12.991  1.00  0.00           H  
ATOM    832 HG23 THR A  52       5.016 -19.789  12.367  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.289 -24.091  12.705  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.333 -25.275  13.555  1.00  0.00           C  
ATOM    835  C   GLY A  53       8.773 -25.684  13.844  1.00  0.00           C  
ATOM    836  O   GLY A  53       9.472 -26.025  12.903  1.00  0.00           O  
ATOM    837  OXT GLY A  53       9.157 -25.650  15.001  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.991 -23.412  12.790  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       6.829 -25.062  14.487  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       6.829 -26.089  13.056  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -1.310 -30.259  10.179  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.177 -29.445   9.281  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.404 -28.219   8.806  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.747 -27.615   7.791  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.429 -29.008  10.046  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.372 -30.204  10.208  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.893 -30.267  11.640  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.041 -30.643  11.815  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.138 -29.938  12.540  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.317 -30.149   9.894  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.583 -31.262  10.109  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.426 -29.936  11.160  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.467 -30.039   8.428  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.145 -28.638  11.020  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.933 -28.228   9.495  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.204 -30.098   9.528  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.838 -31.115   9.983  1.00  0.00           H  
ATOM     18  N   VAL A   2      -0.359 -27.860   9.547  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.460 -26.704   9.193  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.373 -25.661   8.454  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.624 -25.788   7.255  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.633 -27.146   8.313  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.938 -27.035   9.103  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.423 -28.598   7.878  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.134 -28.382  10.345  1.00  0.00           H  
ATOM     26  HA  VAL A   2       0.849 -26.261  10.097  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.687 -26.510   7.440  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.778 -27.384  10.113  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.260 -26.004   9.125  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.699 -27.639   8.631  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       1.276 -29.217   8.750  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.292 -28.941   7.336  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.555 -28.662   7.240  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.797 -24.631   9.178  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.604 -23.568   8.587  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.332 -23.450   7.090  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.187 -23.535   6.646  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.290 -22.236   9.269  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.677 -21.084   8.340  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.206 -22.158   9.580  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.690 -19.775   9.130  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.565 -24.585  10.129  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.647 -23.797   8.736  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.853 -22.163  10.189  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.958 -21.013   7.536  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.660 -21.265   7.929  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.434 -21.197  10.017  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.770 -22.281   8.667  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       0.471 -22.942  10.274  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.390 -18.963   8.487  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.005 -19.850   9.961  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.688 -19.590   9.502  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.395 -23.250   6.319  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.269 -23.118   4.872  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.022 -21.886   4.384  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.116 -21.587   4.862  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.828 -24.365   4.185  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.282 -24.577   4.614  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.179 -24.638   3.377  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.536 -25.234   3.758  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.346 -26.630   4.242  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.283 -23.189   6.731  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.225 -23.017   4.617  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.782 -24.236   3.113  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.242 -25.226   4.469  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.363 -25.505   5.163  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.596 -23.759   5.244  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.322 -23.640   2.987  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.715 -25.257   2.625  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.983 -24.640   4.541  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -7.184 -25.237   2.895  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.009 -27.226   3.459  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.252 -27.000   4.595  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.645 -26.640   5.008  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.434 -21.174   3.428  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.069 -19.978   2.890  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.038 -19.993   1.365  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.001 -19.737   0.753  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.345 -18.730   3.402  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.384 -18.705   4.932  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.702 -18.086   5.404  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.433 -16.700   5.993  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.412 -16.808   7.073  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.561 -21.457   3.082  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.096 -19.945   3.220  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.318 -18.749   3.067  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -2.832 -17.847   3.017  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -2.304 -19.714   5.310  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.558 -18.116   5.303  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -4.378 -17.998   4.566  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -4.145 -18.717   6.160  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -3.069 -16.043   5.217  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.348 -16.299   6.402  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.292 -17.805   7.339  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -2.726 -16.262   7.902  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -1.505 -16.431   6.732  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.182 -20.294   0.756  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.273 -20.339  -0.698  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.996 -19.109  -1.233  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.833 -18.518  -0.551  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.025 -21.598  -1.134  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.516 -21.440  -0.855  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.848 -20.812   0.138  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.301 -21.948  -1.637  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.974 -20.494   1.293  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.278 -20.364  -1.110  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.874 -21.755  -2.192  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.647 -22.449  -0.588  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.666 -18.732  -2.464  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.285 -17.575  -3.094  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.086 -18.010  -4.321  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.944 -19.143  -4.785  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.214 -16.562  -3.504  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.790 -16.836  -4.832  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.021 -16.666  -2.553  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.991 -19.245  -2.959  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.949 -17.113  -2.382  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.623 -15.565  -3.456  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -4.537 -16.692  -5.418  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.607 -15.682  -2.387  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.267 -17.304  -2.988  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.347 -17.083  -1.612  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.921 -17.152  -4.852  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.754 -17.468  -6.039  1.00  0.00           C  
ATOM    125  C   PRO A   8      -7.123 -16.978  -7.341  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.326 -16.039  -7.343  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -9.025 -16.682  -5.737  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.552 -15.447  -5.027  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.192 -15.782  -4.388  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.976 -18.520  -6.086  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.532 -16.423  -6.657  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.676 -17.251  -5.092  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.441 -14.637  -5.736  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.255 -15.171  -4.258  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.430 -15.099  -4.738  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.268 -15.754  -3.315  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.489 -17.619  -8.450  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.959 -17.242  -9.752  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.947 -17.634 -10.844  1.00  0.00           C  
ATOM    140  O   TYR A   9      -9.094 -17.972 -10.557  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.618 -17.937  -9.993  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.782 -17.105 -10.935  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.366 -15.823 -10.557  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.423 -17.617 -12.189  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.591 -15.052 -11.432  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.649 -16.846 -13.063  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -3.233 -15.564 -12.685  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.469 -14.803 -13.547  1.00  0.00           O  
ATOM    149  H   TYR A   9      -8.131 -18.359  -8.391  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.811 -16.173  -9.778  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -5.098 -18.049  -9.054  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.790 -18.911 -10.428  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.642 -15.430  -9.590  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.744 -18.605 -12.481  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.270 -14.064 -11.140  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.372 -17.240 -14.029  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.247 -15.347 -14.306  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.504 -17.587 -12.095  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.379 -17.942 -13.201  1.00  0.00           C  
ATOM    160  C   LYS A  10      -7.630 -17.905 -14.531  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.162 -17.444 -15.539  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.562 -16.977 -13.245  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -9.075 -15.579 -13.639  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -9.801 -15.118 -14.906  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.300 -15.007 -14.624  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -12.063 -15.594 -15.761  1.00  0.00           N  
ATOM    167  H   LYS A  10      -6.585 -17.310 -12.276  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.753 -18.940 -13.042  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.278 -17.328 -13.965  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.024 -16.931 -12.270  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -9.280 -14.888 -12.835  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -8.011 -15.605 -13.827  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -9.419 -14.154 -15.208  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -9.639 -15.833 -15.697  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.538 -15.542 -13.716  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -11.569 -13.967 -14.510  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -11.475 -15.578 -16.619  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -12.928 -15.038 -15.923  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -12.320 -16.576 -15.538  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.398 -18.398 -14.530  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -5.598 -18.416 -15.749  1.00  0.00           C  
ATOM    182  C   LYS A  11      -5.882 -17.179 -16.595  1.00  0.00           C  
ATOM    183  O   LYS A  11      -6.465 -17.276 -17.676  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -5.920 -19.673 -16.559  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -4.759 -19.986 -17.503  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -3.678 -20.766 -16.746  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -3.839 -22.268 -17.000  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -4.941 -22.804 -16.150  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.021 -18.760 -13.700  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -4.552 -18.429 -15.485  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -6.073 -20.504 -15.885  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -6.817 -19.509 -17.136  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -5.121 -20.574 -18.334  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -4.338 -19.062 -17.874  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -2.704 -20.448 -17.085  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -3.771 -20.571 -15.688  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -4.071 -22.439 -18.040  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -2.918 -22.774 -16.751  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -5.733 -22.132 -16.144  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -4.593 -22.941 -15.179  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -5.264 -23.715 -16.535  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.469 -16.019 -16.099  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.687 -14.770 -16.821  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.707 -15.017 -18.326  1.00  0.00           C  
ATOM    205  O   ARG A  12      -6.605 -14.552 -19.027  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.578 -13.769 -16.486  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.936 -13.004 -15.209  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -4.062 -11.754 -15.108  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -3.589 -11.576 -13.741  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -2.356 -11.147 -13.485  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -1.963 -10.999 -12.250  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -1.540 -10.874 -14.466  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.010 -16.000 -15.233  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.636 -14.353 -16.522  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -3.648 -14.300 -16.339  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.466 -13.070 -17.301  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.976 -12.715 -15.239  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -4.760 -13.634 -14.351  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -3.215 -11.858 -15.768  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.641 -10.890 -15.405  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -4.193 -11.776 -12.994  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -2.588 -11.207 -11.497  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -1.037 -10.676 -12.056  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -1.839 -10.985 -15.414  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -0.613 -10.552 -14.270  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.711 -15.748 -18.817  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.628 -16.045 -20.242  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.666 -17.202 -20.501  1.00  0.00           C  
ATOM    229  O   LYS A  13      -3.668 -17.794 -21.581  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -4.154 -14.804 -21.002  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.644 -15.214 -22.384  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -3.595 -13.984 -23.292  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -3.412 -14.426 -24.744  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -2.890 -13.284 -25.547  1.00  0.00           N  
ATOM    235  H   LYS A  13      -4.021 -16.091 -18.212  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.609 -16.317 -20.601  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -4.978 -14.114 -21.112  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -3.357 -14.329 -20.452  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -2.653 -15.635 -22.290  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.309 -15.948 -22.811  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -4.516 -13.430 -23.196  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -2.765 -13.355 -23.002  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -2.712 -15.246 -24.787  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.363 -14.743 -25.146  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -2.967 -12.407 -24.996  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -3.445 -13.194 -26.424  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -1.892 -13.455 -25.785  1.00  0.00           H  
ATOM    248  N   PHE A  14      -2.849 -17.522 -19.503  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.887 -18.611 -19.633  1.00  0.00           C  
ATOM    250  C   PHE A  14      -0.965 -18.659 -18.414  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.758 -19.721 -17.825  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.055 -18.431 -20.908  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.287 -19.603 -21.836  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -1.872 -19.397 -23.093  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.918 -20.894 -21.439  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -2.089 -20.483 -23.950  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -1.134 -21.980 -22.298  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -1.719 -21.773 -23.553  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.893 -17.017 -18.666  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.427 -19.545 -19.696  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.348 -17.517 -21.402  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.007 -18.381 -20.651  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -2.156 -18.402 -23.399  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -0.467 -21.053 -20.472  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -2.540 -20.324 -24.918  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.850 -22.975 -21.992  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -1.887 -22.611 -24.215  1.00  0.00           H  
ATOM    268  N   PRO A  15      -0.421 -17.536 -18.030  1.00  0.00           N  
ATOM    269  CA  PRO A  15       0.488 -17.444 -16.855  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.288 -17.386 -15.541  1.00  0.00           C  
ATOM    271  O   PRO A  15      -1.069 -16.462 -15.314  1.00  0.00           O  
ATOM    272  CB  PRO A  15       1.253 -16.144 -17.102  1.00  0.00           C  
ATOM    273  CG  PRO A  15       0.342 -15.290 -17.926  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -0.611 -16.228 -18.675  1.00  0.00           C  
ATOM    275  HA  PRO A  15       1.177 -18.273 -16.848  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       1.476 -15.659 -16.162  1.00  0.00           H  
ATOM    277  HB3 PRO A  15       2.164 -16.342 -17.647  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.219 -14.627 -17.282  1.00  0.00           H  
ATOM    279  HG3 PRO A  15       0.917 -14.717 -18.635  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.632 -15.892 -18.561  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -0.344 -16.285 -19.720  1.00  0.00           H  
ATOM    282  N   TYR A  16      -0.078 -18.381 -14.686  1.00  0.00           N  
ATOM    283  CA  TYR A  16      -0.775 -18.431 -13.406  1.00  0.00           C  
ATOM    284  C   TYR A  16       0.201 -18.705 -12.265  1.00  0.00           C  
ATOM    285  O   TYR A  16       0.051 -18.171 -11.167  1.00  0.00           O  
ATOM    286  CB  TYR A  16      -1.839 -19.530 -13.442  1.00  0.00           C  
ATOM    287  CG  TYR A  16      -1.168 -20.882 -13.495  1.00  0.00           C  
ATOM    288  CD1 TYR A  16      -0.897 -21.576 -12.310  1.00  0.00           C  
ATOM    289  CD2 TYR A  16      -0.814 -21.441 -14.730  1.00  0.00           C  
ATOM    290  CE1 TYR A  16      -0.275 -22.829 -12.359  1.00  0.00           C  
ATOM    291  CE2 TYR A  16      -0.192 -22.695 -14.778  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       0.077 -23.388 -13.593  1.00  0.00           C  
ATOM    293  OH  TYR A  16       0.692 -24.623 -13.641  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.550 -19.096 -14.921  1.00  0.00           H  
ATOM    295  HA  TYR A  16      -1.260 -17.483 -13.233  1.00  0.00           H  
ATOM    296  HB2 TYR A  16      -2.452 -19.466 -12.555  1.00  0.00           H  
ATOM    297  HB3 TYR A  16      -2.458 -19.402 -14.317  1.00  0.00           H  
ATOM    298  HD1 TYR A  16      -1.169 -21.146 -11.357  1.00  0.00           H  
ATOM    299  HD2 TYR A  16      -1.022 -20.905 -15.644  1.00  0.00           H  
ATOM    300  HE1 TYR A  16      -0.067 -23.365 -11.444  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       0.080 -23.126 -15.731  1.00  0.00           H  
ATOM    302  HH  TYR A  16       1.000 -24.836 -12.757  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.193 -19.546 -12.532  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.184 -19.893 -11.518  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.583 -18.671 -10.693  1.00  0.00           C  
ATOM    306  O   LYS A  17       1.838 -18.228  -9.819  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.431 -20.483 -12.184  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.119 -21.883 -12.720  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.306 -22.808 -12.444  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.168 -24.081 -13.282  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       5.425 -24.876 -13.191  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.258 -19.946 -13.424  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.762 -20.635 -10.858  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.738 -19.845 -12.999  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.228 -20.549 -11.458  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.238 -22.271 -12.231  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       2.947 -21.831 -13.785  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.225 -22.302 -12.706  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.323 -23.069 -11.397  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.343 -24.669 -12.908  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.982 -23.815 -14.311  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.502 -25.298 -12.244  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       6.242 -24.253 -13.362  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.411 -25.632 -13.904  1.00  0.00           H  
ATOM    325  N   SER A  18       3.772 -18.144 -10.971  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.284 -16.984 -10.244  1.00  0.00           C  
ATOM    327  C   SER A  18       3.250 -15.860 -10.171  1.00  0.00           C  
ATOM    328  O   SER A  18       3.352 -14.974  -9.321  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.551 -16.462 -10.925  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.209 -15.910 -12.189  1.00  0.00           O  
ATOM    331  H   SER A  18       4.324 -18.551 -11.672  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.536 -17.288  -9.240  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.000 -15.697 -10.315  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.252 -17.276 -11.051  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.936 -15.352 -12.475  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.261 -15.895 -11.057  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.227 -14.862 -11.063  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.286 -15.052  -9.886  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.257 -14.089  -9.346  1.00  0.00           O  
ATOM    340  CB  GLU A  19       0.438 -14.910 -12.373  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.975 -13.848 -13.337  1.00  0.00           C  
ATOM    342  CD  GLU A  19       2.500 -13.826 -13.295  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       3.057 -12.741 -13.305  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       3.088 -14.894 -13.257  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.221 -16.621 -11.713  1.00  0.00           H  
ATOM    346  HA  GLU A  19       1.700 -13.898 -10.971  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       0.540 -15.888 -12.821  1.00  0.00           H  
ATOM    348  HB3 GLU A  19      -0.605 -14.714 -12.174  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.648 -14.078 -14.341  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.596 -12.879 -13.049  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.105 -16.299  -9.491  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.763 -16.619  -8.371  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.044 -16.656  -7.080  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.301 -16.003  -6.095  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.399 -17.982  -8.601  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -0.146 -19.258  -8.380  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.568 -17.024  -9.960  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.539 -15.872  -8.290  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.195 -18.137  -7.893  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -1.790 -18.037  -9.604  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.124 -17.428  -7.103  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.989 -17.558  -5.940  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.418 -16.184  -5.455  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.824 -16.017  -4.304  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.220 -18.393  -6.296  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.769 -19.063  -5.036  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       2.816 -20.174  -4.588  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.146 -19.663  -5.336  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.342 -17.917  -7.921  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.444 -18.056  -5.151  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       2.944 -19.150  -7.017  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.979 -17.753  -6.720  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.859 -18.328  -4.249  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.077 -20.346  -5.356  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.322 -19.877  -3.674  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.376 -21.081  -4.416  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.731 -19.696  -4.428  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.653 -19.055  -6.069  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.026 -20.665  -5.722  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.318 -15.201  -6.342  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.690 -13.838  -5.997  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.669 -13.246  -5.036  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.028 -12.649  -4.020  1.00  0.00           O  
ATOM    384  CB  LYS A  22       2.763 -12.980  -7.260  1.00  0.00           C  
ATOM    385  CG  LYS A  22       2.577 -11.508  -6.885  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.038 -10.622  -8.044  1.00  0.00           C  
ATOM    387  CE  LYS A  22       2.014  -9.509  -8.275  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       2.310  -8.826  -9.567  1.00  0.00           N  
ATOM    389  H   LYS A  22       1.983 -15.395  -7.243  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.658 -13.847  -5.522  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.723 -13.115  -7.732  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       1.980 -13.278  -7.942  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       1.533 -11.319  -6.679  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       3.165 -11.285  -6.008  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       3.995 -10.186  -7.801  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.129 -11.218  -8.939  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       1.021  -9.934  -8.313  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       2.070  -8.794  -7.468  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       3.046  -8.106  -9.417  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       1.446  -8.371  -9.925  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       2.648  -9.524 -10.258  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.392 -13.419  -5.361  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.670 -12.900  -4.511  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.472 -13.385  -3.080  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.706 -12.646  -2.123  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -2.034 -13.362  -5.028  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.163 -13.907  -6.181  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.636 -11.821  -4.524  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.789 -12.642  -4.749  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.277 -14.323  -4.598  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.000 -13.449  -6.104  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.030 -14.630  -2.946  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.210 -15.208  -1.631  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.292 -14.425  -0.903  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.116 -14.018   0.246  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.645 -16.666  -1.781  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.475 -17.729  -0.841  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.144 -15.167  -3.747  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.703 -15.170  -1.056  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.613 -16.943  -2.824  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.651 -16.783  -1.408  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.412 -14.214  -1.586  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.522 -13.475  -1.003  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.162 -12.000  -0.873  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.761 -11.271  -0.082  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.767 -13.629  -1.879  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.490 -14.562  -2.498  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.733 -13.873  -0.023  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.647 -13.404  -1.295  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.706 -12.949  -2.716  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.827 -14.644  -2.243  1.00  0.00           H  
ATOM    432  N   THR A  26       2.173 -11.566  -1.649  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.736 -10.176  -1.605  1.00  0.00           C  
ATOM    434  C   THR A  26       0.871  -9.935  -0.373  1.00  0.00           C  
ATOM    435  O   THR A  26       0.680  -8.796   0.051  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.938  -9.827  -2.864  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.592 -10.363  -4.006  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.839  -8.305  -2.996  1.00  0.00           C  
ATOM    439  H   THR A  26       1.728 -12.192  -2.258  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.605  -9.537  -1.554  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.055 -10.242  -2.788  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.361 -10.850  -3.705  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.589  -7.877  -2.037  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.071  -8.056  -3.713  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.787  -7.911  -3.333  1.00  0.00           H  
ATOM    446  N   SER A  27       0.351 -11.018   0.196  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.493 -10.915   1.380  1.00  0.00           C  
ATOM    448  C   SER A  27       0.322 -10.424   2.570  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.232 -10.011   3.589  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.107 -12.277   1.707  1.00  0.00           C  
ATOM    451  OG  SER A  27      -1.832 -12.184   2.926  1.00  0.00           O  
ATOM    452  H   SER A  27       0.539 -11.902  -0.188  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.287 -10.213   1.184  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.778 -12.571   0.918  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.319 -13.013   1.799  1.00  0.00           H  
ATOM    456  HG  SER A  27      -1.974 -13.074   3.256  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.643 -10.473   2.433  1.00  0.00           N  
ATOM    458  CA  PHE A  28       2.531 -10.032   3.503  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.057  -8.701   4.082  1.00  0.00           C  
ATOM    460  O   PHE A  28       1.674  -7.794   3.345  1.00  0.00           O  
ATOM    461  CB  PHE A  28       3.960  -9.889   2.968  1.00  0.00           C  
ATOM    462  CG  PHE A  28       4.196  -8.469   2.504  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       5.184  -7.689   3.114  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.424  -7.933   1.466  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       5.402  -6.374   2.687  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       3.641  -6.618   1.039  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       4.631  -5.838   1.649  1.00  0.00           C  
ATOM    468  H   PHE A  28       2.027 -10.813   1.599  1.00  0.00           H  
ATOM    469  HA  PHE A  28       2.527 -10.775   4.287  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       4.662 -10.131   3.752  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       4.102 -10.566   2.139  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       5.779  -8.102   3.915  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       2.661  -8.535   0.994  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       6.165  -5.772   3.160  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       3.046  -6.204   0.238  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       4.800  -4.823   1.319  1.00  0.00           H  
ATOM    477  N   THR A  29       2.090  -8.593   5.406  1.00  0.00           N  
ATOM    478  CA  THR A  29       1.665  -7.368   6.073  1.00  0.00           C  
ATOM    479  C   THR A  29       2.823  -6.757   6.856  1.00  0.00           C  
ATOM    480  O   THR A  29       2.630  -6.196   7.935  1.00  0.00           O  
ATOM    481  CB  THR A  29       0.504  -7.665   7.025  1.00  0.00           C  
ATOM    482  OG1 THR A  29       0.866  -8.731   7.891  1.00  0.00           O  
ATOM    483  CG2 THR A  29      -0.732  -8.058   6.216  1.00  0.00           C  
ATOM    484  H   THR A  29       2.408  -9.348   5.944  1.00  0.00           H  
ATOM    485  HA  THR A  29       1.333  -6.660   5.329  1.00  0.00           H  
ATOM    486  HB  THR A  29       0.281  -6.785   7.609  1.00  0.00           H  
ATOM    487  HG1 THR A  29       0.059  -9.102   8.258  1.00  0.00           H  
ATOM    488 HG21 THR A  29      -1.610  -7.608   6.657  1.00  0.00           H  
ATOM    489 HG22 THR A  29      -0.839  -9.133   6.220  1.00  0.00           H  
ATOM    490 HG23 THR A  29      -0.623  -7.712   5.199  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.027  -6.872   6.304  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.211  -6.329   6.957  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.260  -7.414   7.174  1.00  0.00           C  
ATOM    494  O   GLY A  30       6.007  -8.407   7.856  1.00  0.00           O  
ATOM    495  H   GLY A  30       4.120  -7.331   5.443  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       5.630  -5.547   6.340  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       4.931  -5.914   7.914  1.00  0.00           H  
ATOM    498  N   GLY A  31       7.436  -7.219   6.586  1.00  0.00           N  
ATOM    499  CA  GLY A  31       8.516  -8.189   6.721  1.00  0.00           C  
ATOM    500  C   GLY A  31       8.734  -8.947   5.416  1.00  0.00           C  
ATOM    501  O   GLY A  31       9.862  -9.295   5.071  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.578  -6.409   6.053  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       9.426  -7.671   6.988  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       8.265  -8.893   7.500  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.646  -9.200   4.695  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.728  -9.918   3.429  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.832 -11.422   3.670  1.00  0.00           C  
ATOM    508  O   ASP A  32       8.215 -12.179   2.778  1.00  0.00           O  
ATOM    509  CB  ASP A  32       8.946  -9.443   2.635  1.00  0.00           C  
ATOM    510  CG  ASP A  32       8.555  -9.187   1.183  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       7.729  -8.318   0.957  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.086  -9.866   0.319  1.00  0.00           O  
ATOM    513  H   ASP A  32       6.773  -8.898   5.022  1.00  0.00           H  
ATOM    514  HA  ASP A  32       6.838  -9.717   2.853  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.323  -8.529   3.072  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       9.715 -10.201   2.669  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.484 -11.846   4.880  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.540 -13.261   5.231  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.501 -13.582   6.302  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.390 -13.051   6.278  1.00  0.00           O  
ATOM    521  CB  GLU A  33       8.939 -13.617   5.740  1.00  0.00           C  
ATOM    522  CG  GLU A  33       9.231 -12.832   7.021  1.00  0.00           C  
ATOM    523  CD  GLU A  33      10.737 -12.689   7.212  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.304 -11.779   6.628  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      11.301 -13.488   7.940  1.00  0.00           O  
ATOM    526  H   GLU A  33       7.185 -11.196   5.549  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.328 -13.850   4.350  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       8.990 -14.676   5.943  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.671 -13.360   4.988  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       8.783 -11.852   6.950  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       8.812 -13.357   7.866  1.00  0.00           H  
ATOM    532  N   SER A  34       6.865 -14.454   7.237  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.953 -14.841   8.307  1.00  0.00           C  
ATOM    534  C   SER A  34       4.508 -14.712   7.846  1.00  0.00           C  
ATOM    535  O   SER A  34       3.867 -13.677   8.032  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.184 -13.965   9.535  1.00  0.00           C  
ATOM    537  OG  SER A  34       4.932 -13.636  10.122  1.00  0.00           O  
ATOM    538  H   SER A  34       7.763 -14.847   7.206  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.143 -15.870   8.568  1.00  0.00           H  
ATOM    540  HB2 SER A  34       6.783 -14.498  10.254  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.699 -13.067   9.234  1.00  0.00           H  
ATOM    542  HG  SER A  34       4.562 -14.436  10.501  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.017 -15.779   7.239  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.654 -15.827   6.723  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.596 -16.830   5.583  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.542 -17.383   5.270  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.220 -14.450   6.215  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.379 -13.750   7.283  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.536 -12.235   7.146  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.335 -11.559   7.623  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.007 -11.593   8.907  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.087 -10.983   9.311  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       0.738 -12.237   9.763  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.594 -16.562   7.127  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.986 -16.143   7.511  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.094 -13.855   5.992  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.630 -14.569   5.319  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.339 -14.017   7.154  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.709 -14.058   8.264  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.382 -11.909   7.729  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.700 -11.986   6.108  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.229 -11.074   6.987  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -1.658 -10.490   8.654  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -1.344 -11.007  10.276  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       1.565 -12.705   9.453  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       0.482 -12.262  10.729  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.755 -17.060   4.975  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.867 -18.003   3.874  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.218 -18.705   3.925  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.295 -19.915   4.119  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.728 -17.284   2.529  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.696 -16.158   2.640  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.270 -18.285   1.468  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.293 -16.760   2.738  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.557 -16.588   5.282  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.083 -18.739   3.959  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.686 -16.870   2.243  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.899 -15.566   3.520  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.753 -15.530   1.764  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.977 -17.756   0.575  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.428 -18.848   1.846  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.080 -18.961   1.237  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.367 -17.818   2.943  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.772 -16.611   1.804  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       0.748 -16.276   3.535  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.285 -17.934   3.751  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.629 -18.496   3.773  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.822 -19.459   2.604  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.908 -19.545   2.032  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.870 -19.234   5.093  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.248 -18.863   5.645  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.372 -19.325   7.093  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.092 -20.280   7.382  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       8.708 -18.699   8.027  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.165 -16.972   3.607  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.344 -17.694   3.685  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.108 -18.953   5.805  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.828 -20.298   4.921  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.013 -19.340   5.050  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.375 -17.793   5.601  1.00  0.00           H  
ATOM    601 HE21 GLN A  37       8.135 -17.938   7.795  1.00  0.00           H  
ATOM    602 HE22 GLN A  37       8.781 -18.990   8.960  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.760 -20.181   2.253  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.823 -21.130   1.150  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.422 -21.528   0.710  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.512 -21.641   1.532  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.596 -22.378   1.574  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.715 -23.333   0.385  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.475 -24.589   0.799  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.014 -25.264   1.705  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.505 -24.858   0.203  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.917 -20.072   2.741  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.335 -20.669   0.318  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.581 -22.094   1.907  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.070 -22.871   2.379  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.728 -23.608   0.045  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.248 -22.843  -0.417  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.254 -21.737  -0.588  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.953 -22.121  -1.120  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.087 -22.781  -2.488  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.137 -22.702  -3.127  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.016 -21.631  -1.195  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.488 -22.817  -0.438  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.331 -21.243  -1.211  1.00  0.00           H  
ATOM    625  N   LYS A  40       3.014 -23.432  -2.933  1.00  0.00           N  
ATOM    626  CA  LYS A  40       3.024 -24.101  -4.228  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.999 -23.453  -5.162  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.085 -22.770  -4.700  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.696 -25.586  -4.052  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.962 -26.420  -4.264  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.957 -26.136  -3.135  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.749 -27.408  -2.814  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       5.137 -28.096  -1.641  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.201 -23.460  -2.384  1.00  0.00           H  
ATOM    635  HA  LYS A  40       4.007 -24.005  -4.653  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.318 -25.755  -3.054  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.950 -25.879  -4.774  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.704 -27.469  -4.265  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.411 -26.159  -5.211  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       5.638 -25.357  -3.444  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       4.420 -25.817  -2.254  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       5.732 -28.068  -3.668  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       6.770 -27.145  -2.584  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       4.714 -27.391  -1.005  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       5.871 -28.629  -1.131  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       4.399 -28.751  -1.969  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.126 -23.645  -6.454  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.191 -23.063  -7.449  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.103 -24.039  -7.894  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.190 -25.246  -7.666  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.130 -22.779  -8.609  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.090 -23.926  -8.594  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.177 -24.420  -7.138  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.766 -22.138  -7.091  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.579 -22.753  -9.540  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.657 -21.851  -8.453  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.728 -24.719  -9.237  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.059 -23.596  -8.923  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.974 -25.480  -7.083  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.144 -24.192  -6.727  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.911 -23.488  -8.545  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.029 -24.269  -9.053  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.794 -23.455 -10.095  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.776 -22.224 -10.064  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.904 -22.528  -8.696  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.657 -25.178  -9.506  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.696 -24.517  -8.240  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.453 -24.137 -11.022  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.208 -23.447 -12.064  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.567 -23.006 -11.529  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.266 -23.780 -10.876  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.401 -24.376 -13.261  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.968 -25.767 -12.876  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.607 -26.058 -12.729  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -4.925 -26.764 -12.657  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -2.201 -27.345 -12.361  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -4.520 -28.054 -12.292  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -3.159 -28.344 -12.144  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.431 -25.117 -11.008  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.654 -22.576 -12.382  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.443 -24.386 -13.548  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.801 -24.028 -14.089  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -1.869 -25.286 -12.897  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -5.976 -26.540 -12.771  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -1.152 -27.569 -12.247  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -5.258 -28.824 -12.124  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -2.847 -29.338 -11.860  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.934 -21.758 -11.803  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.210 -21.235 -11.331  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.144 -20.977  -9.832  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.139 -20.603  -9.210  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.325 -22.237 -11.628  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.636 -21.508 -11.810  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.483 -21.308 -10.713  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.006 -21.038 -13.075  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.702 -20.640 -10.883  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.224 -20.368 -13.244  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.072 -20.169 -12.148  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.337 -21.180 -12.323  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.424 -20.307 -11.841  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.088 -22.777 -12.530  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.413 -22.932 -10.806  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.197 -21.670  -9.737  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.352 -21.190 -13.920  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.357 -20.486 -10.037  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -11.510 -20.005 -14.221  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.012 -19.654 -12.279  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.963 -21.182  -9.259  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.769 -20.971  -7.833  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.418 -21.521  -7.397  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.791 -22.295  -8.118  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.879 -21.663  -7.044  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -7.166 -23.035  -7.655  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.512 -24.027  -6.544  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.675 -23.482  -5.712  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -9.595 -24.598  -5.351  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.205 -21.481  -9.805  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.801 -19.912  -7.627  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.566 -21.784  -6.019  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.775 -21.062  -7.078  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.996 -22.955  -8.340  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.293 -23.382  -8.187  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.795 -24.974  -6.981  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -6.653 -24.168  -5.907  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -8.292 -23.027  -4.811  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -9.214 -22.743  -6.287  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45     -10.383 -24.633  -6.028  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -9.966 -24.444  -4.392  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -9.076 -25.499  -5.381  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.974 -21.118  -6.216  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.693 -21.580  -5.702  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.733 -21.721  -4.191  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.287 -20.873  -3.492  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.599 -20.605  -6.105  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.229 -20.864  -7.852  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.514 -20.500  -5.682  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.469 -22.544  -6.133  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -1.940 -19.591  -5.951  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.711 -20.785  -5.516  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.145 -22.800  -3.696  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.125 -23.044  -2.259  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.732 -22.813  -1.690  1.00  0.00           C  
ATOM    743  O   THR A  47       0.265 -23.267  -2.251  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.579 -24.473  -1.958  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -3.102 -24.534  -0.638  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -1.389 -25.419  -2.078  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.719 -23.442  -4.307  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.807 -22.362  -1.784  1.00  0.00           H  
ATOM    749  HB  THR A  47      -3.341 -24.764  -2.662  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -4.050 -24.398  -0.689  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -0.789 -25.137  -2.931  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -1.745 -26.429  -2.205  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -0.790 -25.357  -1.180  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.675 -22.097  -0.573  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.594 -21.799   0.071  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.589 -22.299   1.510  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.463 -22.623   2.060  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.842 -20.294   0.048  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.045 -19.590  -1.415  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.505 -21.760  -0.176  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.385 -22.291  -0.472  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.426 -19.845   0.939  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.903 -20.102   0.009  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.768 -22.363   2.117  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.874 -22.830   3.491  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.781 -21.909   4.294  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.795 -21.439   3.788  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.440 -24.248   3.511  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.626 -25.127   2.591  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.280 -25.387   2.878  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       2.219 -25.681   1.453  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.471 -26.204   2.022  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       1.469 -26.497   0.598  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.125 -26.759   0.883  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.614 -27.563   0.040  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.579 -22.091   1.634  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.892 -22.838   3.940  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.466 -24.230   3.173  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.398 -24.640   4.514  1.00  0.00           H  
ATOM    780  HD1 TYR A  49      -0.178 -24.960   3.756  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       3.257 -25.480   1.232  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.509 -26.406   2.242  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       1.928 -26.925  -0.281  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -0.880 -28.343   0.532  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.414 -21.655   5.545  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.215 -20.785   6.396  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.096 -21.617   7.320  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.638 -22.121   8.346  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.295 -19.879   7.220  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.062 -19.232   8.355  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.447 -19.029   8.261  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.376 -18.826   9.505  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.139 -18.424   9.317  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.068 -18.222  10.561  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.449 -18.021  10.466  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.593 -22.058   5.900  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.840 -20.170   5.767  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.887 -19.111   6.584  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.488 -20.468   7.629  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       4.983 -19.338   7.378  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.309 -18.980   9.579  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.205 -18.268   9.245  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       2.536 -17.911  11.447  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       4.982 -17.554  11.281  1.00  0.00           H  
ATOM    805  N   THR A  51       5.363 -21.763   6.941  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.304 -22.545   7.736  1.00  0.00           C  
ATOM    807  C   THR A  51       6.266 -22.119   9.199  1.00  0.00           C  
ATOM    808  O   THR A  51       6.813 -21.080   9.567  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.723 -22.372   7.189  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.682 -22.328   5.770  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.593 -23.547   7.639  1.00  0.00           C  
ATOM    812  H   THR A  51       5.666 -21.342   6.109  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.034 -23.589   7.670  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.145 -21.453   7.567  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.084 -23.133   5.435  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.514 -23.173   8.063  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.819 -24.174   6.789  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.063 -24.124   8.381  1.00  0.00           H  
ATOM    819  N   THR A  52       5.619 -22.933  10.027  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.518 -22.637  11.450  1.00  0.00           C  
ATOM    821  C   THR A  52       6.070 -23.796  12.275  1.00  0.00           C  
ATOM    822  O   THR A  52       5.342 -24.726  12.621  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.058 -22.392  11.832  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.230 -23.325  11.150  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.656 -20.969  11.443  1.00  0.00           C  
ATOM    826  H   THR A  52       5.207 -23.748   9.674  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.089 -21.747  11.667  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.939 -22.517  12.897  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.463 -24.206  11.452  1.00  0.00           H  
ATOM    830 HG21 THR A  52       3.930 -20.785  10.414  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.165 -20.263  12.082  1.00  0.00           H  
ATOM    832 HG23 THR A  52       2.588 -20.852  11.557  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.360 -23.734  12.584  1.00  0.00           N  
ATOM    834  CA  GLY A  53       8.000 -24.784  13.366  1.00  0.00           C  
ATOM    835  C   GLY A  53       8.113 -26.073  12.559  1.00  0.00           C  
ATOM    836  O   GLY A  53       9.028 -26.169  11.757  1.00  0.00           O  
ATOM    837  OXT GLY A  53       7.282 -26.945  12.754  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.891 -22.968  12.279  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       8.989 -24.459  13.654  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.415 -24.974  14.253  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       3.160 -25.946  13.874  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.260 -26.683  12.943  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.976 -25.818  11.721  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.359 -24.758  11.828  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.951 -27.017  13.661  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.145 -28.267  14.521  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.546 -29.481  13.818  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.314 -29.394  12.623  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.327 -30.479  14.485  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.523 -25.095  13.402  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.955 -26.561  14.146  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.629 -25.670  14.724  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.741 -27.599  12.631  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.664 -26.187  14.290  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.177 -27.200  12.932  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.200 -28.431  14.682  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.654 -28.127  15.472  1.00  0.00           H  
ATOM     18  N   VAL A   2       2.429 -26.277  10.558  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.217 -25.536   9.320  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.726 -25.351   9.054  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.075 -26.248   9.317  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.859 -26.284   8.151  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.789 -25.419   6.891  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       4.323 -26.584   8.481  1.00  0.00           C  
ATOM     25  H   VAL A   2       2.914 -27.128  10.533  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.681 -24.565   9.409  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.328 -27.210   7.982  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       1.760 -25.169   6.682  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.203 -25.965   6.057  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.356 -24.512   7.044  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       4.377 -27.455   9.119  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       4.759 -25.738   8.989  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       4.866 -26.774   7.566  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.361 -24.184   8.533  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.037 -23.897   8.236  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.284 -23.957   6.731  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.344 -24.014   5.939  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.415 -22.514   8.795  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.543 -21.487   7.660  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.328 -22.047   9.765  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.221 -21.405   6.894  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.043 -23.506   8.345  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.654 -24.642   8.717  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.355 -22.587   9.322  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.334 -21.786   6.989  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.772 -20.520   8.078  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.113 -22.837  10.471  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.673 -21.173  10.297  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       0.568 -21.804   9.211  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.418 -21.434   5.833  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       0.408 -22.240   7.168  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.279 -20.481   7.142  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.556 -23.942   6.343  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.912 -23.994   4.931  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.366 -22.620   4.448  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.478 -22.183   4.743  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.033 -25.011   4.711  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.459 -24.996   3.241  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.450 -26.424   2.690  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.759 -26.396   1.191  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.183 -26.778   0.971  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.265 -23.895   7.018  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.047 -24.299   4.362  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.680 -25.999   4.975  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.879 -24.755   5.331  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -5.455 -24.584   3.159  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.770 -24.389   2.673  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.476 -26.864   2.849  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.198 -27.011   3.199  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.590 -25.402   0.806  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.115 -27.095   0.679  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.328 -27.764   1.271  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.414 -26.685  -0.040  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.800 -26.155   1.527  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.495 -21.945   3.704  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.813 -20.620   3.183  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.852 -20.642   1.659  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.817 -20.755   1.007  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.765 -19.609   3.654  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.302 -18.190   3.462  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.915 -17.695   4.773  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.561 -16.326   4.551  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.090 -15.812   5.846  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.623 -22.345   3.503  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.780 -20.319   3.556  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.548 -19.776   4.699  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.862 -19.731   3.074  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.492 -17.535   3.172  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -3.058 -18.191   2.691  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.664 -18.397   5.108  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -2.142 -17.608   5.523  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.823 -15.638   4.165  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.370 -16.421   3.844  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -3.434 -16.060   6.612  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -5.021 -16.239   6.033  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -4.186 -14.778   5.795  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.052 -20.538   1.101  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.212 -20.552  -0.349  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.831 -19.246  -0.839  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.746 -18.708  -0.212  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.101 -21.728  -0.758  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.493 -21.561  -0.162  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.395 -21.208  -0.903  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.638 -21.790   1.029  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.845 -20.452   1.672  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.242 -20.673  -0.807  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.176 -21.765  -1.834  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.666 -22.648  -0.398  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.330 -18.741  -1.963  1.00  0.00           N  
ATOM    110  CA  THR A   7      -4.846 -17.498  -2.526  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.728 -17.796  -3.740  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.717 -18.914  -4.255  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.684 -16.583  -2.931  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.071 -15.227  -2.766  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.310 -16.835  -4.392  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.601 -19.211  -2.421  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.436 -17.001  -1.773  1.00  0.00           H  
ATOM    118  HB  THR A   7      -2.830 -16.791  -2.304  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -4.143 -14.832  -3.638  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.407 -17.888  -4.612  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.288 -16.525  -4.561  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.968 -16.271  -5.035  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.492 -16.835  -4.206  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.389 -17.017  -5.371  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.755 -16.529  -6.671  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.087 -15.495  -6.700  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.572 -16.134  -4.992  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -7.969 -14.988  -4.230  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.612 -15.466  -3.683  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.709 -18.043  -5.456  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.074 -15.777  -5.881  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.260 -16.675  -4.361  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -7.828 -14.143  -4.889  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.612 -14.713  -3.408  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -5.813 -14.839  -4.058  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -6.624 -15.470  -2.607  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.967 -17.286  -7.743  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.412 -16.931  -9.043  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.174 -17.644 -10.156  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.709 -18.648 -10.695  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.933 -17.323  -9.093  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.285 -16.711 -10.312  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.880 -15.372 -10.290  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.085 -17.485 -11.461  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.276 -14.805 -11.417  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.481 -16.918 -12.589  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -3.076 -15.578 -12.568  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.481 -15.018 -13.680  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.506 -18.099  -7.656  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.496 -15.864  -9.184  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.437 -16.964  -8.203  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.848 -18.398  -9.143  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.035 -14.776  -9.403  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.396 -18.519 -11.477  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.963 -13.771 -11.400  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.327 -17.515 -13.476  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.609 -15.407 -13.777  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.350 -17.121 -10.488  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.178 -17.720 -11.532  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.574 -17.487 -12.912  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.933 -16.532 -13.601  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.587 -17.126 -11.485  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -11.489 -17.870 -12.473  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -12.032 -16.887 -13.514  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -13.044 -17.601 -14.411  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -12.494 -18.922 -14.829  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.673 -16.323 -10.018  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.244 -18.782 -11.357  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.986 -17.226 -10.485  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.546 -16.081 -11.753  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.920 -18.643 -12.969  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -12.315 -18.317 -11.940  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.513 -16.061 -13.012  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.217 -16.517 -14.118  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -13.964 -17.752 -13.865  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.238 -16.999 -15.285  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -12.267 -19.486 -13.986  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -11.630 -18.773 -15.391  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.199 -19.426 -15.402  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.665 -18.373 -13.310  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.019 -18.272 -14.614  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.084 -16.845 -15.148  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.069 -16.448 -15.771  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -7.702 -19.216 -15.602  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -6.643 -19.916 -16.455  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -7.262 -20.338 -17.788  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -8.346 -21.390 -17.539  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -8.359 -22.368 -18.663  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.430 -19.117 -12.716  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -5.984 -18.561 -14.516  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -8.274 -19.954 -15.058  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -8.361 -18.651 -16.244  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -5.821 -19.239 -16.637  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -6.282 -20.791 -15.935  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -7.701 -19.476 -18.269  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -6.497 -20.755 -18.423  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -8.139 -21.907 -16.613  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -9.309 -20.906 -17.472  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -8.931 -21.991 -19.444  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -8.769 -23.267 -18.334  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -7.387 -22.530 -18.994  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.028 -16.078 -14.899  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.974 -14.695 -15.361  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.015 -14.560 -16.539  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.797 -14.626 -16.370  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.523 -13.780 -14.221  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.130 -12.388 -14.411  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -5.237 -11.343 -13.739  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -5.603 -10.004 -14.189  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -5.295  -8.931 -13.469  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -5.630  -7.743 -13.893  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -4.660  -9.064 -12.336  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.272 -16.450 -14.399  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.962 -14.394 -15.679  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.853 -14.193 -13.278  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.446 -13.706 -14.224  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -6.208 -12.171 -15.467  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.111 -12.361 -13.964  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -5.360 -11.403 -12.669  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.206 -11.537 -13.992  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -6.082  -9.895 -15.037  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -6.116  -7.640 -14.761  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -5.399  -6.936 -13.351  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -4.405  -9.975 -12.011  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -4.430  -8.256 -11.794  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.572 -14.371 -17.730  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.758 -14.229 -18.932  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.663 -15.290 -18.969  1.00  0.00           C  
ATOM    229  O   LYS A  13      -2.532 -15.046 -18.547  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -4.124 -12.836 -18.971  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -5.218 -11.786 -19.178  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -5.193 -11.299 -20.629  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -4.181 -10.161 -20.767  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -4.656  -8.978 -19.994  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.548 -14.327 -17.803  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.390 -14.347 -19.799  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.613 -12.646 -18.039  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -3.420 -12.784 -19.787  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -6.182 -12.224 -18.961  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -5.044 -10.951 -18.516  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -4.911 -12.115 -21.278  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -6.173 -10.941 -20.905  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -3.224 -10.481 -20.383  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.079  -9.893 -21.808  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -5.608  -9.167 -19.621  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -4.687  -8.147 -20.618  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -4.006  -8.797 -19.204  1.00  0.00           H  
ATOM    248  N   PHE A  14      -4.006 -16.469 -19.479  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -3.042 -17.561 -19.569  1.00  0.00           C  
ATOM    250  C   PHE A  14      -2.470 -17.887 -18.192  1.00  0.00           C  
ATOM    251  O   PHE A  14      -2.373 -17.017 -17.326  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.903 -17.172 -20.518  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.944 -18.041 -21.752  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -3.080 -18.045 -22.571  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.843 -18.844 -22.079  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -3.115 -18.850 -23.717  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -0.878 -19.648 -23.225  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.015 -19.652 -24.044  1.00  0.00           C  
ATOM    259  H   PHE A  14      -4.921 -16.606 -19.802  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.540 -18.435 -19.958  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -2.014 -16.136 -20.805  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.956 -17.305 -20.017  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -3.929 -17.427 -22.319  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       0.032 -18.841 -21.448  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -3.991 -18.852 -24.348  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.030 -20.267 -23.478  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -2.042 -20.272 -24.927  1.00  0.00           H  
ATOM    268  N   PRO A  15      -2.088 -19.119 -17.985  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.507 -19.583 -16.691  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.121 -18.990 -16.439  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.538 -18.515 -17.364  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.424 -21.104 -16.849  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.408 -21.355 -18.321  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.176 -20.206 -18.971  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -2.169 -19.342 -15.876  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -0.516 -21.476 -16.394  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -2.287 -21.575 -16.404  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.388 -21.374 -18.681  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -1.899 -22.290 -18.543  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.707 -19.916 -19.902  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.207 -20.480 -19.131  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.314 -19.021 -15.182  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.624 -18.483 -14.825  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.219 -19.239 -13.639  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.431 -19.439 -13.566  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.500 -16.999 -14.480  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.030 -16.170 -15.626  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.412 -16.053 -15.822  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.142 -15.522 -16.493  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       3.905 -15.288 -16.884  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       1.637 -14.755 -17.556  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.019 -14.639 -17.751  1.00  0.00           C  
ATOM    293  OH  TYR A  16       3.506 -13.884 -18.799  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.255 -19.409 -14.484  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.285 -18.590 -15.672  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.462 -16.754 -14.307  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.072 -16.788 -13.588  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       4.095 -16.554 -15.153  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       0.077 -15.612 -16.341  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       4.971 -15.197 -17.035  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       0.952 -14.255 -18.225  1.00  0.00           H  
ATOM    302  HH  TYR A  16       2.787 -13.345 -19.137  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.359 -19.657 -12.714  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.806 -20.392 -11.536  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.625 -19.496 -10.608  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.426 -19.505  -9.393  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.647 -21.598 -11.957  1.00  0.00           C  
ATOM    308  CG  LYS A  17       1.903 -22.393 -13.031  1.00  0.00           C  
ATOM    309  CD  LYS A  17       2.749 -23.596 -13.456  1.00  0.00           C  
ATOM    310  CE  LYS A  17       3.040 -24.470 -12.234  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       3.302 -25.870 -12.674  1.00  0.00           N  
ATOM    312  H   LYS A  17       0.406 -19.471 -12.825  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.940 -20.746 -10.999  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.596 -21.259 -12.347  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       2.817 -22.229 -11.100  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       0.958 -22.738 -12.635  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.725 -21.761 -13.889  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.209 -24.173 -14.192  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.680 -23.250 -13.879  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.907 -24.087 -11.717  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       2.188 -24.455 -11.569  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       3.893 -25.860 -13.529  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.399 -26.342 -12.881  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.797 -26.384 -11.919  1.00  0.00           H  
ATOM    325  N   SER A  18       3.542 -18.726 -11.182  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.378 -17.835 -10.383  1.00  0.00           C  
ATOM    327  C   SER A  18       3.650 -16.526 -10.108  1.00  0.00           C  
ATOM    328  O   SER A  18       3.686 -16.006  -8.993  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.688 -17.547 -11.117  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.103 -16.215 -10.836  1.00  0.00           O  
ATOM    331  H   SER A  18       3.661 -18.757 -12.154  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.604 -18.316  -9.443  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.448 -18.233 -10.781  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.538 -17.672 -12.180  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.676 -15.935 -10.024  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.989 -16.001 -11.130  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.251 -14.752 -10.991  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.257 -14.839  -9.840  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.948 -13.838  -9.194  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.509 -14.447 -12.295  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.678 -13.173 -12.136  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.204 -12.086 -13.067  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       0.395 -11.334 -13.585  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.410 -12.018 -13.246  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.995 -16.462 -11.995  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.947 -13.952 -10.790  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.225 -14.314 -13.090  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.857 -15.272 -12.536  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.353 -13.387 -12.383  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.737 -12.827 -11.117  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.762 -16.041  -9.584  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.194 -16.237  -8.504  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.530 -16.373  -7.171  1.00  0.00           C  
ATOM    354  O   CYS A  20       0.230 -15.656  -6.215  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.032 -17.486  -8.763  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -1.996 -17.875  -7.283  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.045 -16.806 -10.128  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.850 -15.381  -8.459  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.701 -17.305  -9.593  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.383 -18.316  -8.997  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.491 -17.288  -7.111  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.251 -17.490  -5.886  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.592 -16.139  -5.271  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.793 -16.025  -4.061  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.535 -18.266  -6.187  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.311 -18.502  -4.891  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.500 -19.412  -3.967  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.648 -19.172  -5.216  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.696 -17.829  -7.903  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.650 -18.056  -5.186  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.283 -19.217  -6.634  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.146 -17.699  -6.872  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.490 -17.557  -4.401  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.770 -19.956  -4.547  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.996 -18.811  -3.224  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.164 -20.110  -3.476  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.601 -19.610  -6.201  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.850 -19.944  -4.488  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       6.436 -18.435  -5.185  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.640 -15.116  -6.117  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.939 -13.765  -5.659  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.734 -13.195  -4.923  1.00  0.00           C  
ATOM    383  O   LYS A  22       1.867 -12.605  -3.850  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.279 -12.874  -6.856  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.176 -11.717  -6.406  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.721 -10.991  -7.639  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.541  -9.775  -7.202  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       6.004  -9.966  -5.799  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.460 -15.270  -7.068  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.784 -13.796  -4.989  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.795 -13.458  -7.604  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.369 -12.475  -7.277  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       3.601 -11.028  -5.805  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.999 -12.103  -5.823  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       5.350 -11.665  -8.203  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.899 -10.665  -8.258  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       6.395  -9.665  -7.853  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       4.927  -8.887  -7.262  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       5.202 -10.258  -5.206  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       6.395  -9.070  -5.440  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       6.739 -10.700  -5.774  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.557 -13.383  -5.510  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.679 -12.894  -4.911  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.794 -13.356  -3.461  1.00  0.00           C  
ATOM    405  O   ALA A  23      -1.386 -12.671  -2.625  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.878 -13.408  -5.707  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.519 -13.865  -6.366  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.680 -11.814  -4.937  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.609 -14.324  -6.212  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.172 -12.668  -6.436  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.703 -13.598  -5.034  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.223 -14.522  -3.168  1.00  0.00           N  
ATOM    413  CA  CYS A  24      -0.269 -15.065  -1.815  1.00  0.00           C  
ATOM    414  C   CYS A  24       0.713 -14.325  -0.913  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.353 -13.870   0.172  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.078 -16.557  -1.836  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.910 -17.427  -0.593  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.235 -15.024  -3.872  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -1.266 -14.945  -1.421  1.00  0.00           H  
ATOM    420  HB2 CYS A  24      -0.137 -16.962  -2.815  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.128 -16.685  -1.616  1.00  0.00           H  
ATOM    422  N   ALA A  25       1.955 -14.206  -1.373  1.00  0.00           N  
ATOM    423  CA  ALA A  25       2.980 -13.514  -0.601  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.731 -12.010  -0.620  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.225 -11.277   0.237  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.362 -13.813  -1.183  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.184 -14.585  -2.246  1.00  0.00           H  
ATOM    428  HA  ALA A  25       2.947 -13.863   0.420  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.519 -14.881  -1.210  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.119 -13.354  -0.563  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.426 -13.413  -2.183  1.00  0.00           H  
ATOM    432  N   THR A  26       1.961 -11.560  -1.605  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.647 -10.143  -1.734  1.00  0.00           C  
ATOM    434  C   THR A  26       0.723  -9.695  -0.607  1.00  0.00           C  
ATOM    435  O   THR A  26       0.555  -8.498  -0.368  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.974  -9.883  -3.082  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.887 -10.177  -4.130  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.550  -8.416  -3.170  1.00  0.00           C  
ATOM    439  H   THR A  26       1.597 -12.194  -2.258  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.563  -9.574  -1.686  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.102 -10.512  -3.177  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.541  -9.797  -4.941  1.00  0.00           H  
ATOM    443 HG21 THR A  26      -0.494  -8.326  -2.908  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.700  -8.058  -4.177  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.145  -7.828  -2.486  1.00  0.00           H  
ATOM    446  N   SER A  27       0.125 -10.660   0.083  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.780 -10.348   1.181  1.00  0.00           C  
ATOM    448  C   SER A  27      -0.277  -9.134   1.958  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.828  -8.039   1.842  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.896 -11.547   2.122  1.00  0.00           C  
ATOM    451  OG  SER A  27      -1.192 -11.086   3.434  1.00  0.00           O  
ATOM    452  H   SER A  27       0.295 -11.596  -0.151  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.757 -10.125   0.778  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.687 -12.194   1.787  1.00  0.00           H  
ATOM    455  HB3 SER A  27       0.038 -12.093   2.123  1.00  0.00           H  
ATOM    456  HG  SER A  27      -0.679 -10.290   3.593  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.770  -9.337   2.748  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.339  -8.252   3.539  1.00  0.00           C  
ATOM    459  C   PHE A  28       0.309  -7.712   4.527  1.00  0.00           C  
ATOM    460  O   PHE A  28      -0.559  -6.920   4.164  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.802  -7.124   2.615  1.00  0.00           C  
ATOM    462  CG  PHE A  28       3.044  -6.482   3.184  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       3.035  -5.125   3.528  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       4.205  -7.243   3.367  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       4.187  -4.529   4.054  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       5.357  -6.646   3.894  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       5.349  -5.289   4.238  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.169 -10.231   2.801  1.00  0.00           H  
ATOM    469  HA  PHE A  28       2.191  -8.624   4.087  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       2.020  -7.527   1.637  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       1.021  -6.382   2.532  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       2.139  -4.538   3.388  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.211  -8.290   3.102  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       4.181  -3.482   4.320  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       6.253  -7.233   4.035  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       6.237  -4.830   4.643  1.00  0.00           H  
ATOM    477  N   THR A  29       0.411  -8.147   5.779  1.00  0.00           N  
ATOM    478  CA  THR A  29      -0.517  -7.700   6.811  1.00  0.00           C  
ATOM    479  C   THR A  29      -0.035  -8.131   8.192  1.00  0.00           C  
ATOM    480  O   THR A  29      -0.782  -8.070   9.169  1.00  0.00           O  
ATOM    481  CB  THR A  29      -1.910  -8.281   6.550  1.00  0.00           C  
ATOM    482  OG1 THR A  29      -1.993  -8.714   5.200  1.00  0.00           O  
ATOM    483  CG2 THR A  29      -2.969  -7.209   6.812  1.00  0.00           C  
ATOM    484  H   THR A  29       1.124  -8.778   6.014  1.00  0.00           H  
ATOM    485  HA  THR A  29      -0.580  -6.622   6.782  1.00  0.00           H  
ATOM    486  HB  THR A  29      -2.080  -9.119   7.210  1.00  0.00           H  
ATOM    487  HG1 THR A  29      -2.743  -8.273   4.793  1.00  0.00           H  
ATOM    488 HG21 THR A  29      -3.949  -7.659   6.782  1.00  0.00           H  
ATOM    489 HG22 THR A  29      -2.901  -6.443   6.055  1.00  0.00           H  
ATOM    490 HG23 THR A  29      -2.804  -6.769   7.784  1.00  0.00           H  
ATOM    491  N   GLY A  30       1.220  -8.562   8.266  1.00  0.00           N  
ATOM    492  CA  GLY A  30       1.795  -8.998   9.532  1.00  0.00           C  
ATOM    493  C   GLY A  30       3.118  -8.290   9.799  1.00  0.00           C  
ATOM    494  O   GLY A  30       3.149  -7.085  10.051  1.00  0.00           O  
ATOM    495  H   GLY A  30       1.769  -8.587   7.454  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       1.103  -8.774  10.332  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       1.966 -10.064   9.498  1.00  0.00           H  
ATOM    498  N   GLY A  31       4.210  -9.045   9.740  1.00  0.00           N  
ATOM    499  CA  GLY A  31       5.532  -8.479   9.974  1.00  0.00           C  
ATOM    500  C   GLY A  31       6.459  -8.765   8.799  1.00  0.00           C  
ATOM    501  O   GLY A  31       7.400  -8.014   8.539  1.00  0.00           O  
ATOM    502  H   GLY A  31       4.124 -10.000   9.533  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       5.441  -7.410  10.105  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       5.951  -8.913  10.869  1.00  0.00           H  
ATOM    505  N   ASP A  32       6.184  -9.857   8.093  1.00  0.00           N  
ATOM    506  CA  ASP A  32       6.995 -10.239   6.944  1.00  0.00           C  
ATOM    507  C   ASP A  32       6.462 -11.525   6.322  1.00  0.00           C  
ATOM    508  O   ASP A  32       5.261 -11.792   6.362  1.00  0.00           O  
ATOM    509  CB  ASP A  32       8.449 -10.445   7.374  1.00  0.00           C  
ATOM    510  CG  ASP A  32       9.385 -10.145   6.209  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       8.987  -9.394   5.333  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      10.486 -10.672   6.208  1.00  0.00           O  
ATOM    513  H   ASP A  32       5.420 -10.414   8.349  1.00  0.00           H  
ATOM    514  HA  ASP A  32       6.957  -9.450   6.208  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       8.677  -9.785   8.197  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       8.588 -11.470   7.688  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.360 -12.319   5.751  1.00  0.00           N  
ATOM    518  CA  GLU A  33       6.964 -13.577   5.129  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.139 -14.411   6.101  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.264 -15.173   5.690  1.00  0.00           O  
ATOM    521  CB  GLU A  33       8.204 -14.364   4.701  1.00  0.00           C  
ATOM    522  CG  GLU A  33       9.000 -13.544   3.682  1.00  0.00           C  
ATOM    523  CD  GLU A  33       9.934 -12.580   4.404  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      10.404 -12.930   5.475  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      10.166 -11.503   3.878  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.305 -12.059   5.751  1.00  0.00           H  
ATOM    527  HA  GLU A  33       6.366 -13.366   4.256  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       8.819 -14.562   5.566  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       7.901 -15.297   4.251  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       9.583 -14.212   3.063  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       8.318 -12.984   3.061  1.00  0.00           H  
ATOM    532  N   SER A  34       6.419 -14.260   7.391  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.686 -15.007   8.405  1.00  0.00           C  
ATOM    534  C   SER A  34       4.210 -15.073   8.036  1.00  0.00           C  
ATOM    535  O   SER A  34       3.446 -14.153   8.321  1.00  0.00           O  
ATOM    536  CB  SER A  34       5.851 -14.343   9.772  1.00  0.00           C  
ATOM    537  OG  SER A  34       6.948 -13.440   9.728  1.00  0.00           O  
ATOM    538  H   SER A  34       7.124 -13.637   7.663  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.082 -16.011   8.449  1.00  0.00           H  
ATOM    540  HB2 SER A  34       4.955 -13.800  10.021  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.028 -15.104  10.521  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.603 -12.549   9.819  1.00  0.00           H  
ATOM    543  N   ARG A  35       3.831 -16.168   7.391  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.455 -16.374   6.956  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.452 -17.305   5.753  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.492 -18.037   5.513  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.806 -15.041   6.568  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.965 -14.520   7.736  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.947 -12.991   7.709  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.218 -12.487   8.427  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -1.447 -12.664   7.954  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.473 -12.206   8.615  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.628 -13.299   6.827  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.498 -16.858   7.191  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.891 -16.826   7.758  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.574 -14.323   6.324  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.170 -15.190   5.710  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.045 -14.894   7.647  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.392 -14.857   8.669  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.844 -12.613   8.177  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.911 -12.653   6.683  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.092 -12.009   9.273  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.335 -11.720   9.479  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -3.397 -12.339   8.259  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.840 -13.653   6.319  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -2.552 -13.430   6.470  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.553 -17.269   5.006  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.702 -18.111   3.830  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.116 -18.676   3.762  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.322 -19.878   3.903  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.419 -17.308   2.557  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.364 -16.233   2.840  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       2.902 -18.247   1.467  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.009 -16.898   3.095  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.283 -16.666   5.259  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.001 -18.928   3.891  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.332 -16.837   2.220  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.656 -15.661   3.709  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.284 -15.576   1.987  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.716 -18.858   1.105  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.497 -17.665   0.653  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.130 -18.882   1.874  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.555 -16.464   3.972  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.150 -17.957   3.248  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       0.365 -16.740   2.242  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.093 -17.808   3.551  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.473 -18.261   3.466  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.655 -19.145   2.233  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.657 -19.045   1.525  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.831 -19.058   4.721  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.061 -18.449   5.392  1.00  0.00           C  
ATOM    592  CD  GLN A  37       8.651 -17.253   6.246  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       7.463 -17.042   6.489  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       9.569 -16.455   6.718  1.00  0.00           N  
ATOM    595  H   GLN A  37       5.887 -16.857   3.452  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.124 -17.404   3.389  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       6.999 -19.036   5.410  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       8.044 -20.081   4.450  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.525 -19.193   6.017  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.762 -18.127   4.636  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.514 -16.625   6.524  1.00  0.00           H  
ATOM    602 HE22 GLN A  37       9.312 -15.684   7.267  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.672 -20.008   1.989  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.715 -20.910   0.848  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.305 -21.334   0.453  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.434 -21.501   1.306  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.531 -22.154   1.194  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.402 -23.179   0.066  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.428 -24.293   0.251  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.560 -25.105  -0.650  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.066 -24.316   1.290  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.901 -20.038   2.590  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.179 -20.406   0.015  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.565 -21.881   1.319  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.159 -22.585   2.111  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.409 -23.602   0.078  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.573 -22.691  -0.882  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.091 -21.510  -0.843  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.786 -21.920  -1.341  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.911 -22.590  -2.703  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.927 -22.450  -3.384  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.825 -21.364  -1.475  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.346 -22.617  -0.643  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.150 -21.054  -1.430  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.871 -23.317  -3.096  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.877 -24.004  -4.380  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.831 -23.389  -5.309  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.936 -22.680  -4.851  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.578 -25.491  -4.174  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.853 -26.211  -3.731  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.465 -26.949  -4.923  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.952 -27.195  -4.660  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.389 -28.423  -5.384  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.087 -23.392  -2.512  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.854 -23.899  -4.820  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.819 -25.602  -3.414  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.225 -25.921  -5.098  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.561 -25.488  -3.352  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.614 -26.922  -2.955  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.961 -27.896  -5.057  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       4.353 -26.352  -5.814  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       6.524 -26.349  -5.011  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       6.114 -27.325  -3.601  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       7.220 -28.205  -5.966  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       5.615 -28.760  -5.993  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       6.635 -29.162  -4.696  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.917 -23.637  -6.594  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.956 -23.093  -7.581  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.148 -24.087  -7.926  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.050 -25.276  -7.625  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.847 -22.867  -8.790  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.821 -24.003  -8.750  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.942 -24.444  -7.278  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.544 -22.156  -7.248  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.261 -22.897  -9.699  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.371 -21.928  -8.705  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.457 -24.821  -9.357  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.778 -23.674  -9.109  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.732 -25.500  -7.182  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.923 -24.211  -6.900  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.193 -23.582  -8.563  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.320 -24.417  -8.958  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.078 -23.788 -10.121  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.917 -22.602 -10.411  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.204 -22.627  -8.774  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.956 -25.390  -9.254  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.991 -24.528  -8.119  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.908 -24.586 -10.784  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.686 -24.090 -11.912  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.990 -23.469 -11.423  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.766 -24.113 -10.717  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.992 -25.232 -12.882  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.911 -26.283 -12.783  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.566 -25.900 -12.713  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -4.254 -27.641 -12.759  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.565 -26.874 -12.620  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -3.251 -28.615 -12.667  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.907 -28.231 -12.598  1.00  0.00           C  
ATOM    679  H   PHE A  43      -4.000 -25.522 -10.509  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.112 -23.336 -12.430  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.946 -25.671 -12.630  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -5.027 -24.848 -13.891  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.301 -24.853 -12.731  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -5.292 -27.938 -12.814  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.528 -26.578 -12.566  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -3.515 -29.662 -12.649  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -1.134 -28.982 -12.526  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.226 -22.217 -11.800  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.441 -21.527 -11.385  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.370 -21.173  -9.903  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.319 -20.634  -9.333  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.657 -22.417 -11.648  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -8.366 -23.333 -12.814  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.569 -22.884 -13.875  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -8.892 -24.631 -12.834  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -7.300 -23.733 -14.956  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -8.622 -25.480 -13.916  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -7.826 -25.030 -14.976  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.572 -21.750 -12.360  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.542 -20.620 -11.957  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.867 -23.007 -10.768  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -9.511 -21.800 -11.880  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -7.163 -21.884 -13.860  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.507 -24.978 -12.017  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -6.685 -23.386 -15.774  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -9.028 -26.480 -13.931  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -7.618 -25.684 -15.810  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.233 -21.480  -9.287  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.032 -21.195  -7.872  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.623 -21.596  -7.449  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.836 -22.080  -8.264  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -7.058 -21.957  -7.034  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.976 -23.450  -7.358  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -8.371 -23.976  -7.694  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.366 -25.505  -7.650  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -9.236 -26.033  -8.739  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.514 -21.909  -9.795  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.160 -20.137  -7.706  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.848 -21.804  -5.986  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -8.049 -21.594  -7.261  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.321 -23.600  -8.205  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.587 -23.984  -6.504  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -9.082 -23.597  -6.973  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.651 -23.648  -8.682  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.358 -25.866  -7.788  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -8.742 -25.840  -6.696  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -8.774 -26.848  -9.189  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -9.393 -25.287  -9.448  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45     -10.149 -26.331  -8.340  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.303 -21.389  -6.176  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.976 -21.732  -5.673  1.00  0.00           C  
ATOM    732  C   CYS A  46      -3.003 -21.951  -4.169  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.777 -21.319  -3.452  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.992 -20.614  -6.009  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.517 -19.806  -7.539  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.965 -20.995  -5.568  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.644 -22.640  -6.151  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -1.975 -19.895  -5.204  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.005 -21.030  -6.141  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.147 -22.851  -3.699  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.072 -23.155  -2.275  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.733 -22.710  -1.694  1.00  0.00           C  
ATOM    743  O   THR A  47       0.324 -22.989  -2.260  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.244 -24.660  -2.054  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.303 -25.361  -2.854  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.661 -25.079  -2.445  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.554 -23.321  -4.324  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.869 -22.636  -1.762  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.077 -24.893  -1.014  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -0.473 -24.880  -2.827  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.375 -24.562  -1.820  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -3.771 -26.145  -2.311  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -3.839 -24.826  -3.480  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.786 -22.025  -0.558  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.430 -21.555   0.098  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.490 -22.084   1.527  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.543 -22.360   2.136  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.467 -20.026   0.113  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.723 -19.377  -1.087  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.656 -21.837  -0.149  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.285 -21.921  -0.449  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.214 -19.670   1.100  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.460 -19.689  -0.147  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.700 -22.225   2.063  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.859 -22.723   3.425  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.869 -21.871   4.176  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.744 -21.269   3.565  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.327 -24.179   3.398  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.337 -25.007   2.614  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.333 -24.953   1.215  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.422 -25.826   3.287  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.413 -25.717   0.488  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.497 -26.591   2.559  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.502 -26.537   1.161  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.408 -27.290   0.445  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.500 -21.989   1.538  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.908 -22.671   3.932  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.299 -24.236   2.927  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.393 -24.556   4.407  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       2.039 -24.321   0.697  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.425 -25.868   4.366  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       0.409 -25.676  -0.591  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.204 -27.223   3.078  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -2.125 -26.713   0.173  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.740 -21.815   5.499  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.655 -21.015   6.307  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.733 -21.892   6.937  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.476 -22.609   7.904  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.881 -20.280   7.404  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.829 -19.611   8.383  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       5.162 -19.330   8.029  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       3.364 -19.261   9.658  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       6.014 -18.704   8.948  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       4.220 -18.638  10.574  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.543 -18.360  10.219  1.00  0.00           C  
ATOM    796  H   PHE A  50       2.018 -22.313   5.937  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.122 -20.286   5.666  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.251 -19.529   6.951  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.263 -20.989   7.936  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.534 -19.592   7.053  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       2.342 -19.477   9.935  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       7.036 -18.489   8.675  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       3.857 -18.372  11.556  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       6.202 -17.877  10.926  1.00  0.00           H  
ATOM    805  N   THR A  51       5.941 -21.826   6.384  1.00  0.00           N  
ATOM    806  CA  THR A  51       7.053 -22.616   6.903  1.00  0.00           C  
ATOM    807  C   THR A  51       7.373 -22.210   8.338  1.00  0.00           C  
ATOM    808  O   THR A  51       8.154 -21.288   8.572  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.291 -22.416   6.026  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.926 -22.536   4.659  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.342 -23.472   6.368  1.00  0.00           C  
ATOM    812  H   THR A  51       6.086 -21.235   5.616  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.780 -23.660   6.887  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.704 -21.434   6.204  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.652 -22.202   4.128  1.00  0.00           H  
ATOM    816 HG21 THR A  51      10.073 -23.523   5.575  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.863 -24.434   6.478  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.833 -23.207   7.293  1.00  0.00           H  
ATOM    819  N   THR A  52       6.763 -22.902   9.295  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.990 -22.601  10.705  1.00  0.00           C  
ATOM    821  C   THR A  52       6.948 -23.876  11.542  1.00  0.00           C  
ATOM    822  O   THR A  52       6.100 -24.743  11.330  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.925 -21.624  11.206  1.00  0.00           C  
ATOM    824  OG1 THR A  52       5.943 -21.593  12.626  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.547 -22.072  10.718  1.00  0.00           C  
ATOM    826  H   THR A  52       6.148 -23.625   9.050  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.962 -22.142  10.813  1.00  0.00           H  
ATOM    828  HB  THR A  52       6.134 -20.639  10.821  1.00  0.00           H  
ATOM    829  HG1 THR A  52       6.171 -20.701  12.900  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.568 -23.132  10.505  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.290 -21.530   9.821  1.00  0.00           H  
ATOM    832 HG23 THR A  52       3.811 -21.872  11.482  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.871 -23.983  12.493  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.932 -25.156  13.358  1.00  0.00           C  
ATOM    835  C   GLY A  53       7.862 -24.752  14.827  1.00  0.00           C  
ATOM    836  O   GLY A  53       6.844 -24.212  15.225  1.00  0.00           O  
ATOM    837  OXT GLY A  53       8.829 -24.989  15.532  1.00  0.00           O  
ATOM    838  H   GLY A  53       8.522 -23.260  12.616  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.102 -25.809  13.128  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       8.858 -25.680  13.180  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       1.809 -27.692  12.296  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.031 -26.427  12.173  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.426 -25.711  10.886  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.323 -24.489  10.785  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.326 -25.532  13.378  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.146 -24.590  13.616  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.582 -23.419  14.489  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.193 -23.666  15.516  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.299 -22.291  14.118  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.958 -27.912  13.301  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.730 -27.579  11.825  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.283 -28.468  11.848  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.023 -26.656  12.146  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.480 -26.148  14.253  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.216 -24.952  13.185  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.212 -24.217  12.667  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.648 -25.128  14.112  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.880 -26.482   9.904  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.289 -25.915   8.624  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.367 -24.774   8.218  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.751 -23.896   7.446  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.256 -26.998   7.546  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       0.803 -27.334   7.202  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.972 -26.492   6.293  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.940 -27.450  10.042  1.00  0.00           H  
ATOM     26  HA  VAL A   2       3.297 -25.540   8.710  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.749 -27.883   7.914  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       0.282 -27.639   8.099  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       0.780 -28.138   6.481  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       0.321 -26.462   6.784  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.376 -26.715   5.422  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       3.932 -26.979   6.205  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.117 -25.424   6.366  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.144 -24.798   8.736  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.830 -23.763   8.415  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.163 -23.796   6.926  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.270 -23.864   6.082  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.280 -22.383   8.801  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.715 -22.047  10.229  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.819 -21.316   7.845  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.205 -20.653  10.603  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.108 -25.527   9.341  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.729 -23.951   8.978  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.798 -22.400   8.749  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.793 -22.065  10.290  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.303 -22.774  10.912  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.538 -20.336   8.202  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -1.896 -21.385   7.796  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.403 -21.471   6.860  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.635 -19.922   9.935  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       0.871 -20.628  10.518  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.492 -20.425  11.618  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.453 -23.746   6.614  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.892 -23.771   5.224  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.350 -22.384   4.782  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.266 -21.808   5.367  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.040 -24.769   5.056  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.780 -26.000   5.927  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.160 -27.263   5.152  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.152 -28.466   6.099  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.253 -29.399   5.726  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.120 -23.694   7.329  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.067 -24.082   4.602  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.968 -24.303   5.356  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.106 -25.069   4.022  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.733 -26.038   6.191  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.376 -25.938   6.825  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.147 -27.144   4.729  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -3.445 -27.428   4.360  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -3.205 -28.979   6.022  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.296 -28.126   7.114  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.140 -28.866   5.621  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.366 -30.116   6.472  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.023 -29.867   4.827  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.709 -21.858   3.744  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.064 -20.541   3.229  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.146 -20.580   1.707  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.127 -20.584   1.020  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.009 -19.521   3.667  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.357 -18.138   3.111  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.621 -17.614   3.797  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.645 -16.086   3.731  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.816 -15.575   4.499  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.988 -22.364   3.313  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.023 -20.251   3.630  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.980 -19.477   4.746  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -1.042 -19.822   3.293  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.534 -17.459   3.300  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.528 -18.210   2.048  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -4.493 -18.011   3.297  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.626 -17.927   4.831  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.734 -15.693   4.157  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -3.726 -15.771   2.700  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -5.252 -14.785   3.983  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -4.499 -15.247   5.434  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -5.514 -16.337   4.616  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.365 -20.610   1.184  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.559 -20.655  -0.258  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.248 -19.390  -0.749  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.225 -18.932  -0.156  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.404 -21.875  -0.630  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.731 -21.837   0.118  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.530 -20.963  -0.175  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.929 -22.681   0.977  1.00  0.00           O  
ATOM    105  H   ASP A   6      -5.144 -20.606   1.777  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.596 -20.740  -0.739  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.592 -21.870  -1.694  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.870 -22.776  -0.365  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.735 -18.829  -1.838  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.316 -17.617  -2.397  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.001 -17.930  -3.726  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.777 -18.993  -4.306  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.222 -16.565  -2.606  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.781 -15.269  -2.449  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.632 -16.705  -4.011  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.957 -19.237  -2.273  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.042 -17.235  -1.701  1.00  0.00           H  
ATOM    118  HB  THR A   7      -3.441 -16.709  -1.877  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -5.711 -15.371  -2.230  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.638 -16.284  -4.027  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -4.257 -16.181  -4.719  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.584 -17.751  -4.277  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.828 -17.041  -4.222  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.547 -17.241  -5.500  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.851 -16.559  -6.675  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.984 -15.705  -6.490  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.878 -16.561  -5.208  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.525 -15.398  -4.329  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.199 -15.746  -3.629  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.704 -18.287  -5.698  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.335 -16.219  -6.128  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.538 -17.233  -4.684  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.405 -14.506  -4.930  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.295 -15.246  -3.590  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.451 -14.995  -3.844  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.352 -15.842  -2.568  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.245 -16.942  -7.883  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.665 -16.366  -9.088  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.691 -16.358 -10.214  1.00  0.00           C  
ATOM    140  O   TYR A   9      -8.158 -15.299 -10.633  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.437 -17.170  -9.514  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.574 -16.330 -10.424  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.318 -16.756 -11.733  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.029 -15.128  -9.959  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.515 -15.979 -12.576  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.227 -14.350 -10.803  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.970 -14.775 -12.111  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.180 -14.009 -12.943  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.942 -17.626  -7.965  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.364 -15.350  -8.883  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.871 -17.445  -8.639  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.751 -18.060 -10.037  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.738 -17.684 -12.091  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.227 -14.800  -8.949  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.317 -16.307 -13.586  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.807 -13.422 -10.443  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.643 -13.188 -13.119  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.042 -17.545 -10.699  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.015 -17.655 -11.777  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.760 -16.581 -12.826  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.592 -16.338 -13.700  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.433 -17.507 -11.217  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.724 -18.657 -10.248  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.060 -18.090  -8.867  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.680 -19.188  -8.000  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -13.079 -19.444  -8.445  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.638 -18.357 -10.326  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.921 -18.626 -12.239  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.516 -16.565 -10.697  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -11.144 -17.535 -12.030  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.561 -19.233 -10.615  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.856 -19.294 -10.171  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -10.157 -17.726  -8.398  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.765 -17.278  -8.972  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.099 -20.094  -8.097  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -11.683 -18.871  -6.967  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.743 -19.017  -7.768  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -13.244 -20.470  -8.495  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.227 -19.023  -9.384  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.599 -15.941 -12.729  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.231 -14.892 -13.671  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.287 -15.421 -15.098  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.126 -15.000 -15.896  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -5.819 -14.395 -13.363  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.762 -12.874 -13.528  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -6.078 -12.203 -12.189  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -6.510 -10.755 -12.429  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -5.825  -9.863 -11.451  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.978 -16.180 -12.011  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -7.923 -14.070 -13.571  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.559 -14.659 -12.348  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -5.119 -14.855 -14.045  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -4.772 -12.584 -13.852  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -6.487 -12.563 -14.264  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -6.876 -12.741 -11.698  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -5.198 -12.214 -11.565  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -6.243 -10.461 -13.433  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -7.580 -10.673 -12.302  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -6.533  -9.293 -10.946  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -5.169  -9.233 -11.958  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -5.295 -10.439 -10.767  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.393 -16.351 -15.412  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.351 -16.939 -16.747  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.719 -15.974 -17.744  1.00  0.00           C  
ATOM    205  O   ARG A  12      -5.479 -14.808 -17.428  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -7.769 -17.290 -17.202  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -7.719 -18.468 -18.175  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -8.134 -19.751 -17.451  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -9.587 -19.875 -17.434  1.00  0.00           N  
ATOM    210  CZ  ARG A  12     -10.198 -20.646 -16.542  1.00  0.00           C  
ATOM    211  NH1 ARG A  12     -11.499 -20.747 -16.547  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -9.495 -21.305 -15.661  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.750 -16.650 -14.733  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -5.763 -17.843 -16.714  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -8.365 -17.557 -16.341  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -8.210 -16.436 -17.695  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -8.396 -18.284 -18.998  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -6.716 -18.581 -18.554  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -7.711 -20.602 -17.962  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -7.762 -19.723 -16.436  1.00  0.00           H  
ATOM    221  HE  ARG A  12     -10.121 -19.383 -18.092  1.00  0.00           H  
ATOM    222 HH11 ARG A  12     -12.037 -20.242 -17.222  1.00  0.00           H  
ATOM    223 HH12 ARG A  12     -11.960 -21.328 -15.875  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -8.499 -21.228 -15.658  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -9.954 -21.885 -14.987  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.452 -16.466 -18.950  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.848 -15.638 -19.985  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.411 -15.289 -19.616  1.00  0.00           C  
ATOM    229  O   LYS A  13      -2.576 -15.050 -20.489  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -5.658 -14.353 -20.158  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -5.332 -13.720 -21.512  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -6.217 -12.491 -21.724  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -5.994 -11.501 -20.579  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -6.120 -10.108 -21.092  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.664 -17.403 -19.145  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.851 -16.182 -20.917  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -6.714 -14.585 -20.114  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -5.408 -13.660 -19.370  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -4.292 -13.424 -21.529  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -5.516 -14.435 -22.299  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -5.962 -12.021 -22.664  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -7.253 -12.793 -21.740  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -6.734 -11.670 -19.810  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -5.007 -11.645 -20.166  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -6.026 -10.109 -22.126  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -5.372  -9.517 -20.673  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -7.051  -9.725 -20.831  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.131 -15.261 -18.318  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.793 -14.939 -17.841  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.249 -16.072 -16.975  1.00  0.00           C  
ATOM    251  O   PHE A  14      -2.006 -16.769 -16.300  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.828 -13.643 -17.028  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.503 -12.476 -17.928  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -0.425 -11.636 -17.624  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -2.280 -12.232 -19.067  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -0.124 -10.553 -18.459  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -1.980 -11.150 -19.902  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -0.901 -10.310 -19.599  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.839 -15.459 -17.669  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -1.142 -14.800 -18.690  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -2.813 -13.510 -16.606  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -1.099 -13.697 -16.233  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       0.175 -11.823 -16.747  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -3.112 -12.879 -19.302  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       0.708  -9.906 -18.225  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -2.579 -10.963 -20.780  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -0.669  -9.475 -20.242  1.00  0.00           H  
ATOM    268  N   PRO A  15       0.043 -16.263 -16.984  1.00  0.00           N  
ATOM    269  CA  PRO A  15       0.706 -17.330 -16.189  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.077 -17.494 -14.808  1.00  0.00           C  
ATOM    271  O   PRO A  15      -0.670 -16.631 -14.349  1.00  0.00           O  
ATOM    272  CB  PRO A  15       2.149 -16.841 -16.084  1.00  0.00           C  
ATOM    273  CG  PRO A  15       2.379 -16.021 -17.313  1.00  0.00           C  
ATOM    274  CD  PRO A  15       1.017 -15.477 -17.758  1.00  0.00           C  
ATOM    275  HA  PRO A  15       0.682 -18.264 -16.724  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       2.274 -16.235 -15.197  1.00  0.00           H  
ATOM    277  HB3 PRO A  15       2.829 -17.678 -16.068  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       3.052 -15.204 -17.089  1.00  0.00           H  
ATOM    279  HG3 PRO A  15       2.794 -16.637 -18.096  1.00  0.00           H  
ATOM    280  HD2 PRO A  15       0.935 -14.425 -17.518  1.00  0.00           H  
ATOM    281  HD3 PRO A  15       0.872 -15.639 -18.814  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.383 -18.610 -14.154  1.00  0.00           N  
ATOM    283  CA  TYR A  16      -0.160 -18.880 -12.828  1.00  0.00           C  
ATOM    284  C   TYR A  16       0.961 -19.221 -11.853  1.00  0.00           C  
ATOM    285  O   TYR A  16       0.924 -18.833 -10.685  1.00  0.00           O  
ATOM    286  CB  TYR A  16      -1.149 -20.045 -12.902  1.00  0.00           C  
ATOM    287  CG  TYR A  16      -1.152 -20.612 -14.302  1.00  0.00           C  
ATOM    288  CD1 TYR A  16      -0.409 -21.764 -14.592  1.00  0.00           C  
ATOM    289  CD2 TYR A  16      -1.895 -19.987 -15.310  1.00  0.00           C  
ATOM    290  CE1 TYR A  16      -0.410 -22.289 -15.890  1.00  0.00           C  
ATOM    291  CE2 TYR A  16      -1.896 -20.513 -16.608  1.00  0.00           C  
ATOM    292  CZ  TYR A  16      -1.153 -21.663 -16.897  1.00  0.00           C  
ATOM    293  OH  TYR A  16      -1.155 -22.181 -18.177  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.982 -19.262 -14.571  1.00  0.00           H  
ATOM    295  HA  TYR A  16      -0.679 -18.003 -12.475  1.00  0.00           H  
ATOM    296  HB2 TYR A  16      -0.856 -20.814 -12.202  1.00  0.00           H  
ATOM    297  HB3 TYR A  16      -2.140 -19.693 -12.656  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       0.164 -22.246 -13.815  1.00  0.00           H  
ATOM    299  HD2 TYR A  16      -2.468 -19.098 -15.087  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       0.162 -23.177 -16.113  1.00  0.00           H  
ATOM    301  HE2 TYR A  16      -2.470 -20.029 -17.385  1.00  0.00           H  
ATOM    302  HH  TYR A  16      -2.012 -22.003 -18.569  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.958 -19.950 -12.342  1.00  0.00           N  
ATOM    304  CA  LYS A  17       3.088 -20.343 -11.511  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.351 -19.306 -10.420  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.899 -19.458  -9.286  1.00  0.00           O  
ATOM    307  CB  LYS A  17       4.339 -20.504 -12.375  1.00  0.00           C  
ATOM    308  CG  LYS A  17       4.611 -21.991 -12.611  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.478 -22.589 -13.447  1.00  0.00           C  
ATOM    310  CE  LYS A  17       3.839 -24.021 -13.849  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       2.945 -24.977 -13.136  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.931 -20.230 -13.281  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.865 -21.291 -11.044  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.186 -20.011 -13.325  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.185 -20.061 -11.872  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       5.548 -22.108 -13.136  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.663 -22.502 -11.662  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.567 -22.597 -12.865  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.333 -21.994 -14.336  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.713 -24.138 -14.916  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.867 -24.222 -13.583  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       2.601 -24.542 -12.258  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       3.476 -25.843 -12.911  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       2.136 -25.213 -13.744  1.00  0.00           H  
ATOM    325  N   SER A  18       4.091 -18.258 -10.771  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.416 -17.207  -9.810  1.00  0.00           C  
ATOM    327  C   SER A  18       3.352 -16.112  -9.814  1.00  0.00           C  
ATOM    328  O   SER A  18       3.279 -15.304  -8.888  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.776 -16.595 -10.151  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.712 -17.637 -10.396  1.00  0.00           O  
ATOM    331  H   SER A  18       4.430 -18.194 -11.688  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.469 -17.641  -8.823  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.687 -15.984 -11.033  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.113 -15.983  -9.323  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.332 -18.458 -10.076  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.532 -16.088 -10.859  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.480 -15.082 -10.967  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.476 -15.228  -9.834  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.014 -14.236  -9.294  1.00  0.00           O  
ATOM    340  CB  GLU A  19       0.761 -15.217 -12.310  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.579 -13.832 -12.932  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.941 -13.210 -13.222  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       2.288 -12.254 -12.549  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.618 -13.702 -14.109  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.637 -16.754 -11.569  1.00  0.00           H  
ATOM    346  HA  GLU A  19       1.925 -14.102 -10.905  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.348 -15.836 -12.973  1.00  0.00           H  
ATOM    348  HB3 GLU A  19      -0.207 -15.670 -12.157  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.022 -13.923 -13.853  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.036 -13.200 -12.246  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.179 -16.467  -9.471  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.765 -16.723  -8.393  1.00  0.00           C  
ATOM    353  C   CYS A  20      -0.032 -16.809  -7.060  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.457 -16.214  -6.070  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.521 -18.022  -8.651  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.820 -18.210  -7.407  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.602 -17.221  -9.933  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.474 -15.910  -8.350  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.963 -17.992  -9.635  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.836 -18.855  -8.588  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.077 -17.543  -7.042  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.858 -17.682  -5.821  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.317 -16.309  -5.346  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.584 -16.107  -4.162  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.073 -18.582  -6.066  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.737 -18.922  -4.727  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       4.434 -20.279  -4.833  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.772 -17.849  -4.376  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.376 -17.990  -7.863  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.240 -18.129  -5.056  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       2.750 -19.494  -6.549  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.781 -18.071  -6.700  1.00  0.00           H  
ATOM    373  HG  LEU A  21       2.984 -18.965  -3.954  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.778 -20.429  -5.845  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       3.739 -21.063  -4.570  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.277 -20.305  -4.158  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       4.648 -17.553  -3.345  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.636 -16.990  -5.015  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.766 -18.247  -4.519  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.392 -15.366  -6.280  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.802 -14.010  -5.947  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.804 -13.402  -4.972  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.183 -12.787  -3.974  1.00  0.00           O  
ATOM    384  CB  LYS A  22       2.868 -13.157  -7.216  1.00  0.00           C  
ATOM    385  CG  LYS A  22       2.941 -11.678  -6.836  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.533 -10.881  -7.999  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.057 -11.004  -7.976  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.647  -9.755  -7.420  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.155 -15.585  -7.205  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.778 -14.036  -5.487  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.745 -13.428  -7.786  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       1.983 -13.330  -7.811  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       1.948 -11.313  -6.617  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       3.568 -11.560  -5.966  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       3.152 -11.270  -8.932  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.257  -9.842  -7.902  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       5.341 -11.843  -7.358  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.421 -11.158  -8.981  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.075  -9.955  -6.495  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       4.899  -9.039  -7.309  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       6.377  -9.397  -8.067  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.523 -13.587  -5.272  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.541 -13.065  -4.420  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.333 -13.492  -2.969  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.208 -12.652  -2.078  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.898 -13.573  -4.914  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.289 -14.090  -6.083  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.533 -11.987  -4.472  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.419 -14.057  -4.102  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.747 -14.279  -5.717  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.485 -12.741  -5.273  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.302 -14.801  -2.733  1.00  0.00           N  
ATOM    413  CA  CYS A  24      -0.114 -15.311  -1.378  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.080 -14.632  -0.715  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.081 -14.406   0.494  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.099 -16.831  -1.399  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -1.186 -17.638  -0.402  1.00  0.00           S  
ATOM    418  H   CYS A  24      -0.410 -15.428  -3.479  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -1.000 -15.094  -0.801  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.041 -17.189  -2.417  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.070 -17.064  -0.990  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.096 -14.310  -1.515  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.296 -13.662  -0.991  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.101 -12.153  -0.863  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.590 -11.536   0.083  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.487 -13.946  -1.909  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.039 -14.515  -2.471  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.512 -14.067  -0.013  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.974 -14.856  -1.596  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.188 -13.125  -1.853  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.140 -14.054  -2.927  1.00  0.00           H  
ATOM    432  N   THR A  26       2.391 -11.561  -1.818  1.00  0.00           N  
ATOM    433  CA  THR A  26       2.148 -10.122  -1.793  1.00  0.00           C  
ATOM    434  C   THR A  26       1.189  -9.764  -0.662  1.00  0.00           C  
ATOM    435  O   THR A  26       1.142  -8.620  -0.211  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.564  -9.666  -3.133  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.602  -9.605  -4.102  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.933  -8.282  -2.975  1.00  0.00           C  
ATOM    439  H   THR A  26       2.023 -12.099  -2.550  1.00  0.00           H  
ATOM    440  HA  THR A  26       3.086  -9.612  -1.630  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.810 -10.367  -3.455  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.472  -8.810  -4.624  1.00  0.00           H  
ATOM    443 HG21 THR A  26      -0.058  -8.383  -2.558  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.869  -7.804  -3.942  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.542  -7.681  -2.316  1.00  0.00           H  
ATOM    446  N   SER A  27       0.431 -10.756  -0.208  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.523 -10.546   0.874  1.00  0.00           C  
ATOM    448  C   SER A  27       0.073  -9.638   1.946  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.650  -8.945   2.660  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.905 -11.889   1.494  1.00  0.00           C  
ATOM    451  OG  SER A  27       0.188 -12.380   2.261  1.00  0.00           O  
ATOM    452  H   SER A  27       0.517 -11.648  -0.606  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.411 -10.080   0.475  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.759 -11.762   2.133  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.147 -12.590   0.707  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.513 -11.660   2.808  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.398  -9.648   2.052  1.00  0.00           N  
ATOM    458  CA  PHE A  28       2.081  -8.821   3.040  1.00  0.00           C  
ATOM    459  C   PHE A  28       3.096  -7.908   2.362  1.00  0.00           C  
ATOM    460  O   PHE A  28       3.057  -7.714   1.148  1.00  0.00           O  
ATOM    461  CB  PHE A  28       2.793  -9.705   4.065  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.833  -8.996   5.398  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       4.052  -8.540   5.914  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       1.649  -8.798   6.119  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       4.086  -7.885   7.151  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       1.683  -8.142   7.355  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       2.902  -7.687   7.872  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.925 -10.221   1.456  1.00  0.00           H  
ATOM    469  HA  PHE A  28       1.351  -8.214   3.552  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       2.260 -10.639   4.167  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       3.801  -9.900   3.732  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       4.964  -8.693   5.357  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       0.709  -9.149   5.720  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       5.026  -7.533   7.549  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       0.771  -7.989   7.911  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       2.930  -7.182   8.826  1.00  0.00           H  
ATOM    477  N   THR A  29       4.004  -7.350   3.155  1.00  0.00           N  
ATOM    478  CA  THR A  29       5.027  -6.459   2.620  1.00  0.00           C  
ATOM    479  C   THR A  29       6.343  -7.207   2.438  1.00  0.00           C  
ATOM    480  O   THR A  29       7.338  -6.635   1.995  1.00  0.00           O  
ATOM    481  CB  THR A  29       5.237  -5.273   3.566  1.00  0.00           C  
ATOM    482  OG1 THR A  29       5.856  -5.726   4.762  1.00  0.00           O  
ATOM    483  CG2 THR A  29       3.885  -4.639   3.897  1.00  0.00           C  
ATOM    484  H   THR A  29       3.987  -7.542   4.116  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.700  -6.086   1.661  1.00  0.00           H  
ATOM    486  HB  THR A  29       5.867  -4.538   3.090  1.00  0.00           H  
ATOM    487  HG1 THR A  29       5.770  -6.682   4.796  1.00  0.00           H  
ATOM    488 HG21 THR A  29       3.105  -5.379   3.795  1.00  0.00           H  
ATOM    489 HG22 THR A  29       3.696  -3.820   3.219  1.00  0.00           H  
ATOM    490 HG23 THR A  29       3.900  -4.271   4.912  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.339  -8.491   2.784  1.00  0.00           N  
ATOM    492  CA  GLY A  30       7.537  -9.310   2.658  1.00  0.00           C  
ATOM    493  C   GLY A  30       8.583  -8.893   3.683  1.00  0.00           C  
ATOM    494  O   GLY A  30       9.786  -8.983   3.432  1.00  0.00           O  
ATOM    495  H   GLY A  30       5.516  -8.892   3.133  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       7.277 -10.347   2.815  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.948  -9.192   1.666  1.00  0.00           H  
ATOM    498  N   GLY A  31       8.116  -8.434   4.839  1.00  0.00           N  
ATOM    499  CA  GLY A  31       9.018  -8.002   5.900  1.00  0.00           C  
ATOM    500  C   GLY A  31       9.752  -9.191   6.510  1.00  0.00           C  
ATOM    501  O   GLY A  31      10.890  -9.064   6.960  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.148  -8.384   4.981  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       9.740  -7.310   5.490  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       8.448  -7.507   6.670  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.093 -10.344   6.524  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.696 -11.546   7.085  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.973 -12.796   6.592  1.00  0.00           C  
ATOM    508  O   ASP A  32       8.897 -13.800   7.301  1.00  0.00           O  
ATOM    509  CB  ASP A  32       9.644 -11.490   8.613  1.00  0.00           C  
ATOM    510  CG  ASP A  32      10.975 -11.946   9.199  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      11.932 -11.194   9.098  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      11.020 -13.039   9.739  1.00  0.00           O  
ATOM    513  H   ASP A  32       8.187 -10.388   6.153  1.00  0.00           H  
ATOM    514  HA  ASP A  32      10.729 -11.596   6.775  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.442 -10.476   8.927  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       8.857 -12.138   8.969  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.446 -12.732   5.371  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.737 -13.871   4.795  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.817 -14.513   5.827  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.264 -15.588   5.593  1.00  0.00           O  
ATOM    521  CB  GLU A  33       8.746 -14.905   4.289  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.099 -14.228   4.062  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.088 -15.220   3.460  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.025 -15.585   4.152  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      10.896 -15.598   2.316  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.541 -11.909   4.849  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.140 -13.533   3.961  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       8.853 -15.692   5.021  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       8.395 -15.323   3.358  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       9.973 -13.393   3.388  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      10.484 -13.870   5.006  1.00  0.00           H  
ATOM    532  N   SER A  34       6.652 -13.848   6.966  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.788 -14.370   8.019  1.00  0.00           C  
ATOM    534  C   SER A  34       4.335 -14.356   7.560  1.00  0.00           C  
ATOM    535  O   SER A  34       3.622 -13.371   7.752  1.00  0.00           O  
ATOM    536  CB  SER A  34       5.939 -13.531   9.288  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.750 -12.159   8.968  1.00  0.00           O  
ATOM    538  H   SER A  34       7.112 -12.994   7.099  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.077 -15.388   8.234  1.00  0.00           H  
ATOM    540  HB2 SER A  34       5.198 -13.833  10.011  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.926 -13.682   9.703  1.00  0.00           H  
ATOM    542  HG  SER A  34       5.285 -12.111   8.131  1.00  0.00           H  
ATOM    543  N   ARG A  35       3.916 -15.456   6.946  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.555 -15.584   6.441  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.522 -16.647   5.352  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.481 -17.239   5.067  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.071 -14.251   5.859  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.091 -13.589   6.832  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.980 -12.098   6.508  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.187 -11.524   7.169  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -1.352 -11.419   6.540  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.380 -10.898   7.151  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.468 -11.842   5.310  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.541 -16.203   6.823  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.900 -15.879   7.248  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.916 -13.600   5.696  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.572 -14.431   4.919  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.120 -14.053   6.734  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.448 -13.711   7.843  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.868 -11.590   6.851  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.887 -11.970   5.439  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.109 -11.208   8.094  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.291 -10.577   8.094  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -3.257 -10.819   6.677  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.681 -12.243   4.842  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -2.345 -11.762   4.835  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.683 -16.870   4.743  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.807 -17.851   3.675  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.170 -18.540   3.728  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.259 -19.749   3.917  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.650 -17.168   2.314  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.639 -16.023   2.413  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.151 -18.186   1.288  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.226 -16.599   2.529  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.470 -16.357   5.014  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.032 -18.594   3.786  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.609 -16.779   1.997  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.857 -15.416   3.279  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.705 -15.415   1.526  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.346 -18.765   1.716  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.960 -18.844   1.009  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.793 -17.666   0.412  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.730 -16.528   1.573  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.668 -16.040   3.266  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.282 -17.635   2.830  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.229 -17.762   3.548  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.574 -18.315   3.561  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.764 -19.263   2.379  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.847 -19.338   1.800  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.826 -19.054   4.875  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.274 -19.530   4.918  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.862 -19.293   6.306  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.144 -19.354   7.304  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      11.132 -19.024   6.429  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.106 -16.807   3.396  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.284 -17.506   3.476  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.640 -18.387   5.705  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.168 -19.907   4.945  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.304 -20.580   4.686  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.853 -18.985   4.187  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      11.703 -18.976   5.634  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.516 -18.870   7.318  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.699 -19.977   2.016  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.757 -20.904   0.895  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.353 -21.312   0.470  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.430 -21.348   1.283  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.556 -22.149   1.277  1.00  0.00           C  
ATOM    608  CG  GLU A  38       6.693 -23.070   2.141  1.00  0.00           C  
ATOM    609  CD  GLU A  38       6.178 -24.235   1.305  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       6.081 -24.077   0.099  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       5.889 -25.271   1.882  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.857 -19.873   2.504  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.246 -20.418   0.064  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       7.853 -22.670   0.380  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       8.433 -21.855   1.828  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.286 -23.451   2.960  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       5.854 -22.514   2.534  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.204 -21.619  -0.809  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.912 -22.028  -1.343  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.072 -22.665  -2.718  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.104 -22.502  -3.369  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.981 -21.573  -1.404  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.458 -22.741  -0.670  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.274 -21.162  -1.428  1.00  0.00           H  
ATOM    625  N   LYS A  40       3.045 -23.384  -3.159  1.00  0.00           N  
ATOM    626  CA  LYS A  40       3.092 -24.028  -4.464  1.00  0.00           C  
ATOM    627  C   LYS A  40       2.100 -23.357  -5.413  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.226 -22.612  -4.972  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.754 -25.515  -4.330  1.00  0.00           C  
ATOM    630  CG  LYS A  40       4.044 -26.323  -4.169  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.691 -25.990  -2.823  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.216 -27.274  -2.175  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       4.107 -27.952  -1.445  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.243 -23.475  -2.603  1.00  0.00           H  
ATOM    635  HA  LYS A  40       4.088 -23.929  -4.860  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.124 -25.665  -3.465  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.233 -25.847  -5.216  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.815 -27.378  -4.208  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.728 -26.072  -4.966  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       5.510 -25.304  -2.978  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       3.958 -25.536  -2.173  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       5.598 -27.932  -2.940  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       6.007 -27.029  -1.483  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       3.961 -28.902  -1.840  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       3.234 -27.395  -1.547  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       4.353 -28.031  -0.438  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.213 -23.597  -6.695  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.310 -23.003  -7.707  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.176 -23.940  -8.107  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.212 -25.139  -7.831  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.255 -22.800  -8.878  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.166 -23.987  -8.824  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.220 -24.446  -7.354  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.929 -22.051  -7.375  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.704 -22.782  -9.809  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.824 -21.892  -8.754  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.774 -24.780  -9.449  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.150 -23.708  -9.152  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.956 -25.492  -7.272  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.197 -24.264  -6.942  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.822 -23.374  -8.766  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.972 -24.145  -9.223  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.629 -23.469 -10.422  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.456 -22.271 -10.641  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.781 -22.416  -8.955  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.647 -25.138  -9.503  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.692 -24.219  -8.422  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.381 -24.240 -11.200  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.054 -23.691 -12.371  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.309 -22.932 -11.955  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.196 -23.489 -11.307  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.425 -24.818 -13.338  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.184 -25.604 -13.690  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.832 -26.730 -12.935  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -2.382 -25.206 -14.767  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.680 -27.458 -13.257  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -1.230 -25.934 -15.089  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -0.879 -27.059 -14.333  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.486 -25.190 -10.982  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.382 -23.009 -12.873  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.147 -25.472 -12.870  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.850 -24.397 -14.238  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -3.451 -27.037 -12.104  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -2.652 -24.338 -15.349  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -1.410 -28.326 -12.675  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -0.611 -25.627 -15.919  1.00  0.00           H  
ATOM    687  HZ  PHE A  43       0.010 -27.621 -14.581  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.375 -21.656 -12.321  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -6.524 -20.831 -11.969  1.00  0.00           C  
ATOM    690  C   PHE A  44      -6.594 -20.649 -10.459  1.00  0.00           C  
ATOM    691  O   PHE A  44      -7.671 -20.476  -9.889  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -7.812 -21.486 -12.460  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -7.516 -22.355 -13.657  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -6.819 -21.830 -14.752  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -7.943 -23.688 -13.674  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -6.548 -22.639 -15.863  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -7.672 -24.497 -14.784  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -6.974 -23.972 -15.878  1.00  0.00           C  
ATOM    699  H   PHE A  44      -4.637 -21.262 -12.831  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -6.421 -19.863 -12.436  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.232 -22.091 -11.670  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.516 -20.720 -12.737  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -6.491 -20.802 -14.740  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -8.481 -24.093 -12.830  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -6.010 -22.234 -16.707  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -8.001 -25.526 -14.795  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -6.765 -24.596 -16.735  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.431 -20.698  -9.825  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.335 -20.549  -8.378  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.008 -21.115  -7.886  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.199 -21.594  -8.678  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.484 -21.286  -7.692  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.740 -22.615  -8.408  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.023 -23.706  -7.372  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.618 -24.929  -8.070  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.269 -24.894  -9.517  1.00  0.00           N  
ATOM    717  H   LYS A  45      -4.617 -20.841 -10.342  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.388 -19.502  -8.122  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.220 -21.476  -6.665  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.376 -20.680  -7.728  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.590 -22.513  -9.065  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.868 -22.887  -8.984  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -6.100 -23.983  -6.881  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.723 -23.333  -6.639  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.218 -25.828  -7.624  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -8.693 -24.919  -7.958  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -7.717 -24.067  -9.961  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.609 -25.763  -9.977  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -6.238 -24.824  -9.623  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.789 -21.060  -6.580  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.550 -21.578  -6.007  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.689 -21.756  -4.504  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.440 -21.035  -3.847  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.395 -20.623  -6.302  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.855 -18.949  -5.797  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.469 -20.668  -5.991  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.328 -22.537  -6.451  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -0.517 -20.937  -5.754  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.182 -20.634  -7.360  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.959 -22.723  -3.967  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.008 -22.989  -2.536  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.662 -22.690  -1.891  1.00  0.00           C  
ATOM    743  O   THR A  47       0.359 -23.273  -2.256  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.387 -24.450  -2.285  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.780 -25.275  -3.270  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.907 -24.600  -2.357  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.379 -23.265  -4.543  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.757 -22.355  -2.088  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.047 -24.746  -1.304  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -2.284 -26.089  -3.328  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.333 -23.715  -2.805  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.303 -24.725  -1.361  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.155 -25.463  -2.956  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.668 -21.779  -0.925  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.559 -21.414  -0.233  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.464 -21.798   1.242  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.629 -21.960   1.782  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.826 -19.912  -0.389  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.195 -18.967   0.768  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.511 -21.348  -0.673  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.378 -21.957  -0.678  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       1.868 -19.711  -0.194  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       0.587 -19.613  -1.398  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.611 -21.962   1.886  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.627 -22.345   3.291  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.584 -21.459   4.066  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.527 -20.921   3.496  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.066 -23.803   3.426  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.014 -24.705   2.827  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.238 -25.517   3.660  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.815 -24.729   1.442  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.739 -26.353   3.110  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.162 -25.565   0.890  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.939 -26.379   1.725  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.904 -27.205   1.183  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.460 -21.832   1.410  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.634 -22.238   3.701  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.000 -23.947   2.904  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.194 -24.046   4.470  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.393 -25.498   4.728  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       1.415 -24.101   0.798  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.337 -26.980   3.754  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -0.316 -25.584  -0.179  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.916 -27.063   0.234  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.344 -21.316   5.365  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.209 -20.493   6.198  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.134 -21.377   7.026  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.719 -21.959   8.027  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.370 -19.606   7.123  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.244 -18.984   8.196  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.613 -18.771   7.971  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.675 -18.614   9.422  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.404 -18.191   8.970  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.469 -18.034  10.418  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.833 -17.823  10.192  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.577 -21.775   5.768  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.802 -19.864   5.553  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.906 -18.822   6.543  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.603 -20.204   7.591  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.062 -19.052   7.033  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.622 -18.777   9.598  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.457 -18.028   8.795  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       3.028 -17.750  11.363  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.446 -17.375  10.962  1.00  0.00           H  
ATOM    805  N   THR A  51       5.387 -21.480   6.598  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.358 -22.305   7.306  1.00  0.00           C  
ATOM    807  C   THR A  51       6.456 -21.878   8.768  1.00  0.00           C  
ATOM    808  O   THR A  51       7.244 -21.000   9.117  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.730 -22.189   6.640  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.634 -22.612   5.287  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.738 -23.069   7.379  1.00  0.00           C  
ATOM    812  H   THR A  51       5.661 -20.997   5.790  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.037 -23.335   7.265  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.062 -21.164   6.674  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.499 -22.926   5.012  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.236 -22.486   8.141  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.468 -23.447   6.680  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.221 -23.897   7.841  1.00  0.00           H  
ATOM    819  N   THR A  52       5.649 -22.507   9.616  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.651 -22.188  11.039  1.00  0.00           C  
ATOM    821  C   THR A  52       6.307 -23.310  11.835  1.00  0.00           C  
ATOM    822  O   THR A  52       5.713 -24.370  12.035  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.216 -21.986  11.529  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.524 -23.224  11.482  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.507 -20.970  10.635  1.00  0.00           C  
ATOM    826  H   THR A  52       5.042 -23.200   9.280  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.206 -21.275  11.193  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.231 -21.618  12.544  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.757 -23.725  12.268  1.00  0.00           H  
ATOM    830 HG21 THR A  52       2.961 -20.269  11.250  1.00  0.00           H  
ATOM    831 HG22 THR A  52       2.820 -21.485   9.980  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.238 -20.437  10.045  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.535 -23.075  12.287  1.00  0.00           N  
ATOM    834  CA  GLY A  53       8.258 -24.079  13.059  1.00  0.00           C  
ATOM    835  C   GLY A  53       7.932 -23.967  14.545  1.00  0.00           C  
ATOM    836  O   GLY A  53       8.415 -24.793  15.301  1.00  0.00           O  
ATOM    837  OXT GLY A  53       7.203 -23.057  14.904  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.962 -22.213  12.098  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.981 -25.063  12.707  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       9.319 -23.938  12.920  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       0.742 -28.291  12.719  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.200 -28.146  11.573  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.197 -26.929  10.746  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.228 -26.780   9.600  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.624 -27.977  12.107  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.624 -28.203  10.971  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.000 -29.679  10.893  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.197 -30.162   9.790  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.085 -30.305  11.936  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.785 -29.288  13.010  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.410 -27.709  13.516  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.691 -27.976  12.430  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.150 -29.031  10.956  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.802 -28.698  12.893  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.747 -26.979  12.498  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.512 -27.616  11.155  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.179 -27.898  10.036  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.016 -26.062  11.332  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.468 -24.861  10.641  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.296 -23.922  10.359  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.280 -23.345  11.281  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.158 -25.244   9.329  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.794 -24.000   8.706  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.250 -26.280   9.612  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.324 -26.236  12.247  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.182 -24.348  11.269  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.433 -25.663   8.647  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.098 -23.175   8.755  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.043 -24.201   7.674  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.691 -23.747   9.251  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       4.184 -25.945   9.184  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.971 -27.225   9.170  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.366 -26.400  10.679  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.046 -23.767   9.084  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.146 -22.890   8.699  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.578 -23.180   7.264  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.902 -23.905   6.535  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.706 -21.423   8.830  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.867 -20.584   9.368  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.281 -20.876   7.465  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.456 -19.111   9.394  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.450 -24.245   8.389  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.983 -23.064   9.358  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.128 -21.363   9.514  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.728 -20.708   8.728  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.112 -20.905  10.370  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.452 -21.536   7.025  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.147 -19.892   7.589  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.143 -20.814   6.817  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.252 -18.521   9.821  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.259 -18.774   8.386  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.561 -18.996   9.991  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.706 -22.603   6.866  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -3.219 -22.798   5.515  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.369 -21.454   4.812  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.293 -20.693   5.097  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.573 -23.505   5.575  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.947 -24.017   4.184  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -6.257 -24.801   4.269  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -7.084 -24.553   3.005  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -8.137 -25.600   2.888  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.200 -22.031   7.490  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.528 -23.414   4.958  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.514 -24.338   6.261  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -5.327 -22.811   5.916  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -5.068 -23.180   3.513  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.165 -24.665   3.816  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -6.040 -25.855   4.359  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.816 -24.473   5.133  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -7.547 -23.581   3.064  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.438 -24.593   2.141  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -8.145 -25.977   1.919  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -9.066 -25.183   3.107  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.937 -26.371   3.556  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.448 -21.167   3.897  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.484 -19.905   3.166  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.615 -20.151   1.667  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.650 -20.532   1.004  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.207 -19.109   3.443  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.457 -17.626   3.167  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -1.836 -16.921   4.471  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.019 -15.425   4.208  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.256 -14.718   5.499  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.731 -21.809   3.715  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.332 -19.329   3.501  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.919 -19.241   4.476  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.415 -19.464   2.801  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.561 -17.179   2.762  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.264 -17.522   2.457  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.758 -17.335   4.850  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -1.050 -17.063   5.198  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -1.129 -15.030   3.739  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -2.866 -15.275   3.555  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.054 -13.705   5.382  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -1.631 -15.115   6.230  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.248 -14.840   5.784  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.813 -19.925   1.139  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.062 -20.121  -0.283  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.827 -18.938  -0.863  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.774 -18.439  -0.253  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -4.868 -21.404  -0.498  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.257 -21.251   0.109  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.531 -21.922   1.091  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.029 -20.464  -0.415  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.542 -19.623   1.715  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.116 -20.211  -0.795  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.958 -21.597  -1.557  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.360 -22.231  -0.025  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.415 -18.494  -2.046  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.077 -17.370  -2.698  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.731 -17.823  -4.003  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.442 -18.913  -4.498  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.065 -16.259  -2.990  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.163 -15.880  -4.356  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.651 -16.762  -2.698  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.657 -18.931  -2.489  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.834 -16.989  -2.034  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.276 -15.407  -2.363  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.790 -14.999  -4.447  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.532 -16.903  -1.634  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.931 -16.036  -3.048  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.490 -17.701  -3.205  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.596 -17.019  -4.571  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.291 -17.349  -5.838  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.600 -16.725  -7.047  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.025 -15.640  -6.952  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.653 -16.703  -5.616  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.359 -15.461  -4.825  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.036 -15.704  -4.076  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.403 -18.413  -5.957  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.108 -16.452  -6.565  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.295 -17.359  -5.049  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.258 -14.616  -5.494  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.149 -15.280  -4.115  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.314 -14.938  -4.323  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.212 -15.738  -3.014  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.656 -17.415  -8.182  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.025 -16.909  -9.394  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.067 -16.318 -10.340  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.093 -15.110 -10.571  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.265 -18.033 -10.098  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.249 -17.438 -11.040  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.222 -16.629 -10.540  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.331 -17.694 -12.415  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.277 -16.077 -11.413  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.386 -17.142 -13.288  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.359 -16.333 -12.786  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.427 -15.789 -13.646  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.124 -18.276  -8.205  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.324 -16.133  -9.123  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.761 -18.642  -9.362  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.957 -18.643 -10.655  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.158 -16.431  -9.481  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -5.124 -18.318 -12.800  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -1.486 -15.453 -11.026  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.450 -17.340 -14.347  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.618 -14.853 -13.739  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.923 -17.175 -10.887  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.959 -16.719 -11.809  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.381 -15.719 -12.808  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.120 -15.082 -13.558  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.101 -16.062 -11.032  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.463 -16.930  -9.826  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.027 -18.266 -10.311  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.587 -19.048  -9.121  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -10.614 -20.102  -8.718  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.857 -18.128 -10.669  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.347 -17.569 -12.348  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.791 -15.084 -10.694  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.963 -15.966 -11.674  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -9.578 -17.105  -9.231  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.206 -16.423  -9.228  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -11.815 -18.085 -11.027  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -10.241 -18.841 -10.778  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.753 -18.375  -8.294  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -12.522 -19.509  -9.403  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -10.376 -20.688  -9.542  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -11.040 -20.700  -7.979  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -9.751 -19.656  -8.350  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.058 -15.589 -12.810  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -6.390 -14.665 -13.720  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.541 -15.132 -15.164  1.00  0.00           C  
ATOM    183  O   LYS A  11      -7.020 -14.390 -16.021  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -4.905 -14.569 -13.362  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -4.543 -13.116 -13.038  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -5.091 -12.750 -11.656  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -3.930 -12.563 -10.677  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -3.255 -13.873 -10.451  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.521 -16.124 -12.190  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -6.839 -13.688 -13.619  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -4.702 -15.190 -12.501  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -4.309 -14.907 -14.197  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -3.469 -13.003 -13.042  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -4.978 -12.464 -13.779  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -5.655 -11.832 -11.725  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -5.733 -13.541 -11.302  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -3.222 -11.859 -11.088  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -4.308 -12.186  -9.739  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -2.227 -13.728 -10.394  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -3.473 -14.515 -11.240  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -3.594 -14.288  -9.561  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.128 -16.369 -15.423  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.219 -16.931 -16.766  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.754 -15.919 -17.808  1.00  0.00           C  
ATOM    205  O   ARG A  12      -6.548 -15.129 -18.320  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -7.661 -17.347 -17.065  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -7.665 -18.414 -18.163  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -9.106 -18.812 -18.487  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -9.419 -18.487 -19.874  1.00  0.00           N  
ATOM    210  CZ  ARG A  12     -10.675 -18.307 -20.271  1.00  0.00           C  
ATOM    211  NH1 ARG A  12     -10.931 -18.015 -21.516  1.00  0.00           N  
ATOM    212  NH2 ARG A  12     -11.652 -18.423 -19.415  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.754 -16.912 -14.699  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -5.588 -17.805 -16.823  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -8.113 -17.746 -16.170  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -8.222 -16.486 -17.400  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -7.192 -18.019 -19.050  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.122 -19.283 -17.822  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -9.227 -19.874 -18.336  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -9.782 -18.280 -17.832  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -8.691 -18.400 -20.524  1.00  0.00           H  
ATOM    222 HH11 ARG A  12     -10.182 -17.928 -22.173  1.00  0.00           H  
ATOM    223 HH12 ARG A  12     -11.875 -17.879 -21.815  1.00  0.00           H  
ATOM    224 HH21 ARG A  12     -11.457 -18.648 -18.460  1.00  0.00           H  
ATOM    225 HH22 ARG A  12     -12.598 -18.288 -19.712  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.462 -15.950 -18.119  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.899 -15.034 -19.104  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.679 -15.657 -19.775  1.00  0.00           C  
ATOM    229  O   LYS A  13      -2.810 -16.433 -20.722  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.504 -13.718 -18.428  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.034 -12.719 -19.488  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -4.144 -12.504 -20.519  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -4.075 -11.072 -21.052  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -2.655 -10.617 -21.076  1.00  0.00           N  
ATOM    235  H   LYS A  13      -3.878 -16.604 -17.680  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.646 -14.829 -19.856  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -4.359 -13.313 -17.905  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -2.705 -13.898 -17.727  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -2.795 -11.777 -19.014  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -2.155 -13.105 -19.983  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -4.017 -13.200 -21.336  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -5.104 -12.668 -20.054  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -4.480 -11.040 -22.052  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.651 -10.422 -20.410  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -2.080 -11.301 -21.607  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -2.298 -10.546 -20.101  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -2.597  -9.688 -21.536  1.00  0.00           H  
ATOM    248  N   PHE A  14      -1.493 -15.312 -19.283  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -0.260 -15.846 -19.852  1.00  0.00           C  
ATOM    250  C   PHE A  14       0.434 -16.782 -18.865  1.00  0.00           C  
ATOM    251  O   PHE A  14       0.821 -17.895 -19.221  1.00  0.00           O  
ATOM    252  CB  PHE A  14       0.683 -14.696 -20.226  1.00  0.00           C  
ATOM    253  CG  PHE A  14       0.893 -14.676 -21.722  1.00  0.00           C  
ATOM    254  CD1 PHE A  14       2.187 -14.561 -22.246  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.205 -14.770 -22.585  1.00  0.00           C  
ATOM    256  CE1 PHE A  14       2.382 -14.542 -23.632  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -0.010 -14.751 -23.971  1.00  0.00           C  
ATOM    258  CZ  PHE A  14       1.282 -14.637 -24.495  1.00  0.00           C  
ATOM    259  H   PHE A  14      -1.446 -14.688 -18.531  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -0.503 -16.401 -20.746  1.00  0.00           H  
ATOM    261  HB2 PHE A  14       0.247 -13.758 -19.914  1.00  0.00           H  
ATOM    262  HB3 PHE A  14       1.633 -14.834 -19.732  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       3.034 -14.488 -21.581  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -1.203 -14.858 -22.181  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       3.379 -14.454 -24.037  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.858 -14.825 -24.637  1.00  0.00           H  
ATOM    267  HZ  PHE A  14       1.433 -14.623 -25.565  1.00  0.00           H  
ATOM    268  N   PRO A  15       0.604 -16.351 -17.642  1.00  0.00           N  
ATOM    269  CA  PRO A  15       1.268 -17.156 -16.586  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.292 -18.078 -15.859  1.00  0.00           C  
ATOM    271  O   PRO A  15      -0.879 -18.176 -16.229  1.00  0.00           O  
ATOM    272  CB  PRO A  15       1.821 -16.092 -15.641  1.00  0.00           C  
ATOM    273  CG  PRO A  15       0.902 -14.916 -15.775  1.00  0.00           C  
ATOM    274  CD  PRO A  15       0.180 -15.043 -17.125  1.00  0.00           C  
ATOM    275  HA  PRO A  15       2.082 -17.725 -17.003  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       1.818 -16.459 -14.625  1.00  0.00           H  
ATOM    277  HB3 PRO A  15       2.821 -15.812 -15.936  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       0.182 -14.922 -14.969  1.00  0.00           H  
ATOM    279  HG3 PRO A  15       1.472 -14.000 -15.755  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -0.891 -15.020 -16.981  1.00  0.00           H  
ATOM    281  HD3 PRO A  15       0.492 -14.257 -17.796  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.784 -18.751 -14.825  1.00  0.00           N  
ATOM    283  CA  TYR A  16      -0.048 -19.663 -14.051  1.00  0.00           C  
ATOM    284  C   TYR A  16       0.792 -20.397 -13.009  1.00  0.00           C  
ATOM    285  O   TYR A  16       0.506 -21.543 -12.663  1.00  0.00           O  
ATOM    286  CB  TYR A  16      -0.713 -20.680 -14.980  1.00  0.00           C  
ATOM    287  CG  TYR A  16       0.118 -20.838 -16.230  1.00  0.00           C  
ATOM    288  CD1 TYR A  16      -0.501 -20.859 -17.484  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.509 -20.965 -16.133  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       0.271 -21.007 -18.643  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       2.281 -21.112 -17.292  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       1.661 -21.134 -18.548  1.00  0.00           C  
ATOM    293  OH  TYR A  16       2.421 -21.280 -19.690  1.00  0.00           O  
ATOM    294  H   TYR A  16       1.724 -18.632 -14.579  1.00  0.00           H  
ATOM    295  HA  TYR A  16      -0.817 -19.096 -13.546  1.00  0.00           H  
ATOM    296  HB2 TYR A  16      -0.791 -21.631 -14.476  1.00  0.00           H  
ATOM    297  HB3 TYR A  16      -1.700 -20.332 -15.247  1.00  0.00           H  
ATOM    298  HD1 TYR A  16      -1.574 -20.762 -17.558  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       1.988 -20.948 -15.164  1.00  0.00           H  
ATOM    300  HE1 TYR A  16      -0.208 -21.024 -19.611  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       3.354 -21.210 -17.218  1.00  0.00           H  
ATOM    302  HH  TYR A  16       1.834 -21.227 -20.446  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.831 -19.729 -12.516  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.708 -20.326 -11.517  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.191 -19.267 -10.532  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.678 -19.162  -9.418  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.914 -20.975 -12.202  1.00  0.00           C  
ATOM    308  CG  LYS A  17       4.091 -22.404 -11.684  1.00  0.00           C  
ATOM    309  CD  LYS A  17       5.174 -23.112 -12.501  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.715 -24.534 -12.833  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       5.861 -25.308 -13.389  1.00  0.00           N  
ATOM    312  H   LYS A  17       2.010 -18.818 -12.831  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.161 -21.085 -10.978  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.753 -20.995 -13.270  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.803 -20.402 -11.982  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       4.383 -22.376 -10.644  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.159 -22.940 -11.783  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.348 -22.565 -13.417  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.087 -23.155 -11.927  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       4.358 -25.015 -11.936  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.920 -24.493 -13.563  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.729 -25.064 -12.873  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       5.979 -25.078 -14.397  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.674 -26.325 -13.285  1.00  0.00           H  
ATOM    325  N   SER A  18       4.177 -18.481 -10.952  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.716 -17.429 -10.098  1.00  0.00           C  
ATOM    327  C   SER A  18       3.681 -16.327  -9.901  1.00  0.00           C  
ATOM    328  O   SER A  18       3.717 -15.597  -8.910  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.982 -16.841 -10.722  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.976 -17.089 -12.121  1.00  0.00           O  
ATOM    331  H   SER A  18       4.546 -18.608 -11.852  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.965 -17.852  -9.136  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.011 -15.777 -10.550  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.851 -17.299 -10.268  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.142 -17.509 -12.343  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.755 -16.219 -10.848  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.708 -15.208 -10.770  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.659 -15.616  -9.740  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.116 -14.786  -9.263  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.046 -15.036 -12.139  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.281 -13.713 -12.174  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.077 -12.675 -12.957  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       0.458 -11.869 -13.632  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.293 -12.702 -12.872  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.775 -16.832 -11.612  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.147 -14.268 -10.473  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.807 -15.033 -12.906  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.361 -15.851 -12.313  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.677 -13.866 -12.648  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.130 -13.359 -11.165  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.650 -16.899  -9.398  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.295 -17.420  -8.417  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.302 -17.310  -7.022  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.414 -17.165  -6.033  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.604 -18.886  -8.730  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.393 -19.175  -8.658  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.298 -17.509  -9.807  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.207 -16.846  -8.457  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.245 -19.123  -9.722  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.106 -19.517  -8.012  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.627 -17.373  -6.962  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.334 -17.271  -5.695  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.656 -15.812  -5.396  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.663 -15.389  -4.240  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.629 -18.084  -5.763  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.615 -17.582  -4.707  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.566 -18.717  -4.329  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.422 -16.409  -5.271  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.140 -17.483  -7.790  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.709 -17.667  -4.907  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.407 -19.125  -5.581  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.069 -17.977  -6.743  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.071 -17.260  -3.830  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.995 -19.608  -4.115  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       6.135 -18.435  -3.455  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       6.240 -18.909  -5.151  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.453 -15.611  -4.545  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.957 -16.053  -6.178  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       6.429 -16.738  -5.487  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.919 -15.049  -6.450  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.236 -13.637  -6.299  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.164 -12.943  -5.467  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.449 -11.992  -4.739  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.334 -12.975  -7.674  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.806 -12.771  -8.038  1.00  0.00           C  
ATOM    386  CD  LYS A  22       5.310 -11.469  -7.412  1.00  0.00           C  
ATOM    387  CE  LYS A  22       6.791 -11.281  -7.743  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       6.943 -11.015  -9.202  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.896 -15.444  -7.347  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.186 -13.542  -5.797  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       2.864 -13.610  -8.413  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.834 -12.019  -7.651  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       5.388 -13.601  -7.662  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.909 -12.716  -9.111  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.743 -10.638  -7.806  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       5.186 -11.513  -6.340  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       7.182 -10.445  -7.182  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       7.335 -12.177  -7.482  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.072 -10.581  -9.569  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       7.121 -11.911  -9.700  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       7.742 -10.368  -9.356  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.932 -13.433  -5.573  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.172 -12.856  -4.816  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.119 -13.333  -3.369  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.334 -12.553  -2.440  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.507 -13.260  -5.443  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.764 -14.197  -6.164  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.087 -11.780  -4.835  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.271 -13.283  -4.679  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.415 -14.240  -5.888  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.779 -12.543  -6.203  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.175 -14.617  -3.184  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.260 -15.182  -1.842  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.164 -14.322  -0.966  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.817 -13.994   0.169  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.809 -16.609  -1.904  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.215 -17.694  -0.877  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.342 -15.191  -3.962  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.729 -15.206  -1.408  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.790 -16.958  -2.926  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.825 -16.621  -1.539  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.321 -13.950  -1.505  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.262 -13.118  -0.768  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.666 -11.734  -0.539  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.123 -10.979   0.320  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.573 -12.992  -1.547  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.541 -14.236  -2.417  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.466 -13.577   0.188  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.554 -13.664  -2.393  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.401 -13.248  -0.903  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.688 -11.977  -1.896  1.00  0.00           H  
ATOM    432  N   THR A  26       1.635 -11.413  -1.314  1.00  0.00           N  
ATOM    433  CA  THR A  26       0.971 -10.122  -1.193  1.00  0.00           C  
ATOM    434  C   THR A  26      -0.211 -10.222  -0.234  1.00  0.00           C  
ATOM    435  O   THR A  26      -0.742  -9.209   0.222  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.483  -9.656  -2.568  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.565  -9.692  -3.488  1.00  0.00           O  
ATOM    438  CG2 THR A  26      -0.056  -8.229  -2.467  1.00  0.00           C  
ATOM    439  H   THR A  26       1.313 -12.058  -1.977  1.00  0.00           H  
ATOM    440  HA  THR A  26       1.675  -9.398  -0.810  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.303 -10.310  -2.911  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.507  -8.911  -4.044  1.00  0.00           H  
ATOM    443 HG21 THR A  26      -0.887  -8.206  -1.777  1.00  0.00           H  
ATOM    444 HG22 THR A  26      -0.388  -7.900  -3.441  1.00  0.00           H  
ATOM    445 HG23 THR A  26       0.725  -7.573  -2.112  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.615 -11.452   0.068  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.734 -11.682   0.975  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.564 -10.869   2.255  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.540 -10.563   2.941  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.826 -13.168   1.323  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.071 -13.913   0.136  1.00  0.00           O  
ATOM    452  H   SER A  27      -0.151 -12.221  -0.326  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.649 -11.380   0.487  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.899 -13.494   1.761  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -2.631 -13.322   2.029  1.00  0.00           H  
ATOM    456  HG  SER A  27      -2.377 -14.786   0.392  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.321 -10.521   2.571  1.00  0.00           N  
ATOM    458  CA  PHE A  28      -0.038  -9.742   3.771  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.245  -8.938   3.601  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.059  -9.226   2.723  1.00  0.00           O  
ATOM    461  CB  PHE A  28       0.098 -10.671   4.980  1.00  0.00           C  
ATOM    462  CG  PHE A  28      -0.449  -9.980   6.208  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -1.825  -9.998   6.466  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       0.420  -9.323   7.087  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -2.332  -9.357   7.603  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -0.088  -8.682   8.225  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -1.463  -8.699   8.482  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.418 -10.792   1.987  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.858  -9.062   3.947  1.00  0.00           H  
ATOM    470  HB2 PHE A  28      -0.458 -11.580   4.800  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       1.139 -10.909   5.136  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -2.495 -10.504   5.788  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       1.482  -9.309   6.889  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -3.394  -9.370   7.802  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       0.583  -8.175   8.903  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -1.854  -8.206   9.360  1.00  0.00           H  
ATOM    477  N   THR A  29       1.420  -7.927   4.446  1.00  0.00           N  
ATOM    478  CA  THR A  29       2.608  -7.083   4.382  1.00  0.00           C  
ATOM    479  C   THR A  29       3.858  -7.928   4.164  1.00  0.00           C  
ATOM    480  O   THR A  29       4.121  -8.870   4.912  1.00  0.00           O  
ATOM    481  CB  THR A  29       2.750  -6.285   5.681  1.00  0.00           C  
ATOM    482  OG1 THR A  29       1.512  -5.658   5.988  1.00  0.00           O  
ATOM    483  CG2 THR A  29       3.836  -5.221   5.512  1.00  0.00           C  
ATOM    484  H   THR A  29       0.736  -7.745   5.125  1.00  0.00           H  
ATOM    485  HA  THR A  29       2.503  -6.392   3.560  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.026  -6.950   6.484  1.00  0.00           H  
ATOM    487  HG1 THR A  29       1.660  -4.710   6.023  1.00  0.00           H  
ATOM    488 HG21 THR A  29       3.532  -4.314   6.014  1.00  0.00           H  
ATOM    489 HG22 THR A  29       3.984  -5.020   4.462  1.00  0.00           H  
ATOM    490 HG23 THR A  29       4.760  -5.578   5.944  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.626  -7.584   3.134  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.848  -8.318   2.826  1.00  0.00           C  
ATOM    493  C   GLY A  30       5.692  -9.112   1.535  1.00  0.00           C  
ATOM    494  O   GLY A  30       4.737  -9.872   1.373  1.00  0.00           O  
ATOM    495  H   GLY A  30       4.367  -6.824   2.573  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       6.664  -7.618   2.719  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       6.067  -8.999   3.635  1.00  0.00           H  
ATOM    498  N   GLY A  31       6.635  -8.930   0.616  1.00  0.00           N  
ATOM    499  CA  GLY A  31       6.590  -9.634  -0.661  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.662 -10.716  -0.725  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.198 -11.010  -1.793  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.373  -8.310   0.799  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       5.617 -10.089  -0.780  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       6.753  -8.929  -1.461  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.970 -11.306   0.425  1.00  0.00           N  
ATOM    506  CA  ASP A  32       8.981 -12.355   0.487  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.511 -13.502   1.377  1.00  0.00           C  
ATOM    508  O   ASP A  32       7.367 -13.945   1.283  1.00  0.00           O  
ATOM    509  CB  ASP A  32      10.292 -11.783   1.029  1.00  0.00           C  
ATOM    510  CG  ASP A  32      10.057 -11.137   2.391  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      10.595 -10.066   2.617  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.343 -11.724   3.186  1.00  0.00           O  
ATOM    513  H   ASP A  32       7.511 -11.031   1.246  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.152 -12.733  -0.509  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      11.017 -12.577   1.127  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      10.668 -11.038   0.342  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.402 -13.980   2.241  1.00  0.00           N  
ATOM    518  CA  GLU A  33       9.068 -15.079   3.141  1.00  0.00           C  
ATOM    519  C   GLU A  33       8.099 -14.614   4.223  1.00  0.00           C  
ATOM    520  O   GLU A  33       7.430 -13.593   4.074  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.340 -15.626   3.789  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.346 -15.997   2.698  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.179 -17.195   3.142  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.350 -17.361   4.338  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.632 -17.929   2.279  1.00  0.00           O  
ATOM    526  H   GLU A  33      10.300 -13.590   2.271  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.600 -15.869   2.572  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      10.768 -14.872   4.434  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.101 -16.503   4.370  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.815 -16.246   1.791  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.999 -15.158   2.513  1.00  0.00           H  
ATOM    532  N   SER A  34       8.023 -15.378   5.308  1.00  0.00           N  
ATOM    533  CA  SER A  34       7.125 -15.040   6.406  1.00  0.00           C  
ATOM    534  C   SER A  34       5.673 -15.166   5.956  1.00  0.00           C  
ATOM    535  O   SER A  34       5.246 -14.488   5.024  1.00  0.00           O  
ATOM    536  CB  SER A  34       7.392 -13.612   6.885  1.00  0.00           C  
ATOM    537  OG  SER A  34       7.170 -13.539   8.288  1.00  0.00           O  
ATOM    538  H   SER A  34       8.576 -16.185   5.369  1.00  0.00           H  
ATOM    539  HA  SER A  34       7.300 -15.722   7.224  1.00  0.00           H  
ATOM    540  HB2 SER A  34       8.414 -13.345   6.674  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.730 -12.930   6.368  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.292 -13.886   8.467  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.928 -16.045   6.623  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.527 -16.272   6.295  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.409 -17.212   5.101  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.336 -17.747   4.823  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.814 -14.949   5.995  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.192 -13.903   7.049  1.00  0.00           C  
ATOM    549  CD  ARG A  35       3.463 -12.561   6.368  1.00  0.00           C  
ATOM    550  NE  ARG A  35       3.202 -11.466   7.296  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       4.048 -11.188   8.282  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       3.787 -10.212   9.109  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       5.139 -11.888   8.425  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.331 -16.559   7.350  1.00  0.00           H  
ATOM    555  HA  ARG A  35       3.046 -16.735   7.144  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.094 -14.597   5.014  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.750 -15.110   6.025  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       2.377 -13.790   7.750  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.078 -14.221   7.577  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       4.494 -12.522   6.051  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       2.821 -12.462   5.505  1.00  0.00           H  
ATOM    562  HE  ARG A  35       2.387 -10.933   7.194  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       2.950  -9.675   8.999  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       4.422 -10.001   9.852  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.340 -12.635   7.791  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       5.776 -11.677   9.167  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.524 -17.421   4.406  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.539 -18.315   3.256  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.857 -19.077   3.193  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.906 -20.276   3.460  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.352 -17.536   1.951  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.565 -16.246   2.214  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.587 -18.407   0.954  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       2.110 -16.584   2.541  1.00  0.00           C  
ATOM    575  H   ILE A  36       5.353 -16.976   4.681  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.731 -19.024   3.355  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.321 -17.294   1.538  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       4.008 -15.715   3.043  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.597 -15.623   1.332  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.451 -17.865   0.031  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.623 -18.665   1.367  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.149 -19.309   0.762  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.473 -16.241   1.738  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.824 -16.095   3.459  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.003 -17.653   2.653  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.923 -18.371   2.828  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.241 -18.988   2.719  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.241 -20.060   1.631  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.257 -20.290   0.974  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.650 -19.609   4.058  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.968 -20.364   3.886  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.703 -20.447   5.220  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      11.226 -21.502   5.578  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.772 -19.390   5.983  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.820 -17.418   2.623  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.961 -18.227   2.457  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.776 -18.827   4.793  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.886 -20.294   4.389  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.764 -21.363   3.528  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.587 -19.847   3.169  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.354 -18.550   5.698  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.246 -19.435   6.840  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.094 -20.707   1.439  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.967 -21.745   0.425  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.499 -22.049   0.168  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.682 -22.025   1.087  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.677 -23.018   0.882  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.575 -24.084  -0.211  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.691 -25.110  -0.042  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.564 -25.956   0.827  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.656 -25.035  -0.784  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.315 -20.480   1.986  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.422 -21.401  -0.491  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.711 -22.797   1.074  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.212 -23.385   1.785  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.619 -24.579  -0.141  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.666 -23.614  -1.179  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.168 -22.326  -1.086  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.787 -22.625  -1.437  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.676 -23.296  -2.802  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.569 -23.185  -3.640  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.860 -22.325  -1.779  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.369 -23.280  -0.687  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.226 -21.703  -1.454  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.557 -23.985  -3.013  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.305 -24.668  -4.277  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.278 -23.883  -5.093  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.115 -23.796  -4.702  1.00  0.00           O  
ATOM    629  CB  LYS A  40       1.770 -26.076  -4.006  1.00  0.00           C  
ATOM    630  CG  LYS A  40       2.013 -26.958  -5.233  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.423 -27.551  -5.168  1.00  0.00           C  
ATOM    632  CE  LYS A  40       3.848 -28.013  -6.563  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       4.293 -26.835  -7.362  1.00  0.00           N  
ATOM    634  H   LYS A  40       1.881 -24.026  -2.305  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.227 -24.748  -4.827  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.281 -26.497  -3.152  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       0.711 -26.026  -3.804  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       1.286 -27.757  -5.251  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       1.916 -26.363  -6.128  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.113 -26.801  -4.809  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       3.428 -28.395  -4.495  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       4.662 -28.717  -6.478  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       3.013 -28.487  -7.056  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       4.011 -26.962  -8.354  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       5.328 -26.747  -7.303  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.849 -25.973  -6.985  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.670 -23.308  -6.204  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.751 -22.519  -7.061  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.149 -23.334  -8.199  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.611 -24.431  -8.514  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.686 -21.461  -7.623  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.981 -22.181  -7.817  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.028 -23.309  -6.773  1.00  0.00           C  
ATOM    654  HA  PRO A  41      -0.018 -22.049  -6.473  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.310 -21.091  -8.567  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       1.812 -20.654  -6.919  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       3.028 -22.592  -8.816  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.802 -21.505  -7.657  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.248 -24.257  -7.247  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.756 -23.081  -6.012  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.892 -22.777  -8.803  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.580 -23.433  -9.906  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.488 -22.447 -10.632  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.766 -21.358 -10.129  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.202 -21.900  -8.498  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -0.849 -23.824 -10.600  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.177 -24.245  -9.522  1.00  0.00           H  
ATOM    668  N   PHE A  43      -2.949 -22.830 -11.816  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -3.826 -21.967 -12.597  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.242 -21.982 -12.024  1.00  0.00           C  
ATOM    671  O   PHE A  43      -5.797 -23.046 -11.750  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -3.861 -22.437 -14.051  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.807 -23.945 -14.095  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -4.988 -24.686 -14.228  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -2.576 -24.604 -14.001  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -4.938 -26.085 -14.268  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.524 -26.003 -14.041  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -3.705 -26.743 -14.174  1.00  0.00           C  
ATOM    679  H   PHE A  43      -2.695 -23.708 -12.171  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.445 -20.957 -12.564  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -4.772 -22.095 -14.519  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.011 -22.032 -14.581  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -5.938 -24.178 -14.300  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -1.664 -24.034 -13.899  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -5.849 -26.655 -14.371  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -1.574 -26.511 -13.969  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -3.665 -27.822 -14.204  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.822 -20.797 -11.855  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.180 -20.685 -11.325  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.189 -20.794  -9.802  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.254 -20.814  -9.183  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.062 -21.784 -11.920  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.380 -21.195 -12.364  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -9.437 -20.393 -13.510  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.544 -21.452 -11.630  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -10.660 -19.847 -13.922  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.765 -20.907 -12.041  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.823 -20.105 -13.187  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.333 -19.983 -12.098  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.587 -19.726 -11.609  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -7.561 -22.222 -12.769  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.240 -22.545 -11.176  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -8.540 -20.195 -14.076  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.498 -22.071 -10.746  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -10.705 -19.228 -14.806  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.663 -21.105 -11.475  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.766 -19.683 -13.504  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.005 -20.868  -9.199  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.911 -20.977  -7.746  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.467 -21.191  -7.305  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.612 -21.568  -8.105  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.765 -22.145  -7.259  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.577 -23.335  -8.201  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -6.393 -24.615  -7.383  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -6.307 -25.816  -8.329  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -6.879 -27.018  -7.658  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.187 -20.849  -9.737  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.281 -20.066  -7.302  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.461 -22.422  -6.261  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.805 -21.855  -7.252  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.446 -23.430  -8.832  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.703 -23.173  -8.813  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -5.483 -24.544  -6.805  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.234 -24.742  -6.718  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -6.866 -25.605  -9.229  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -5.274 -26.001  -8.582  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -7.263 -26.748  -6.731  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -6.131 -27.731  -7.531  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -7.641 -27.413  -8.246  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.206 -20.957  -6.024  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.862 -21.135  -5.484  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.909 -21.427  -3.986  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.515 -20.680  -3.218  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.019 -19.878  -5.725  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.926 -18.705  -6.764  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.930 -20.666  -5.432  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.393 -21.968  -5.986  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -1.793 -19.412  -4.777  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.098 -20.156  -6.212  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.249 -22.507  -3.576  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.207 -22.871  -2.165  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.787 -22.737  -1.632  1.00  0.00           C  
ATOM    743  O   THR A  47       0.154 -23.294  -2.200  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.699 -24.305  -1.961  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -2.091 -25.158  -2.921  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -4.219 -24.355  -2.117  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.773 -23.059  -4.230  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.848 -22.203  -1.616  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.436 -24.634  -0.967  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.659 -25.874  -2.450  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.685 -24.112  -1.173  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.517 -25.348  -2.421  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.527 -23.641  -2.866  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.635 -21.987  -0.547  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.680 -21.780   0.041  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.702 -22.204   1.507  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.345 -22.370   2.133  1.00  0.00           O  
ATOM    758  CB  CYS A  48       1.077 -20.306  -0.069  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.254 -19.559  -1.497  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.419 -21.561  -0.142  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.397 -22.373  -0.501  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.779 -19.786   0.830  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       2.148 -20.229  -0.190  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.907 -22.371   2.045  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.069 -22.771   3.439  1.00  0.00           C  
ATOM    766  C   TYR A  49       3.071 -21.854   4.129  1.00  0.00           C  
ATOM    767  O   TYR A  49       4.005 -21.365   3.497  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.555 -24.217   3.509  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.552 -25.114   2.822  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.821 -25.618   1.544  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.350 -25.437   3.464  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.888 -26.447   0.908  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.582 -26.266   2.827  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.313 -26.770   1.550  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.231 -27.587   0.923  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.708 -22.220   1.495  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.117 -22.697   3.944  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.512 -24.301   3.014  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.656 -24.515   4.541  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       2.748 -25.369   1.049  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.142 -25.047   4.449  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       1.096 -26.836  -0.079  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.509 -26.515   3.321  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.084 -28.486   1.227  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.874 -21.618   5.421  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.776 -20.747   6.165  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.780 -21.566   6.966  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.453 -22.104   8.021  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.975 -19.850   7.113  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.901 -19.166   8.099  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       5.180 -18.740   7.704  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       3.472 -18.953   9.415  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       6.022 -18.105   8.625  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       4.317 -18.319  10.334  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.591 -17.895   9.938  1.00  0.00           C  
ATOM    796  H   PHE A  50       2.111 -22.029   5.878  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.307 -20.126   5.463  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.448 -19.104   6.540  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.263 -20.454   7.654  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.517 -18.898   6.693  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       2.490 -19.280   9.722  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       7.005 -17.779   8.320  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       3.985 -18.156  11.348  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       6.242 -17.406  10.648  1.00  0.00           H  
ATOM    805  N   THR A  51       6.002 -21.655   6.458  1.00  0.00           N  
ATOM    806  CA  THR A  51       7.043 -22.413   7.141  1.00  0.00           C  
ATOM    807  C   THR A  51       7.260 -21.870   8.551  1.00  0.00           C  
ATOM    808  O   THR A  51       7.992 -20.899   8.745  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.353 -22.336   6.352  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.101 -22.637   4.987  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.352 -23.343   6.922  1.00  0.00           C  
ATOM    812  H   THR A  51       6.207 -21.201   5.612  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.738 -23.446   7.208  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.764 -21.342   6.433  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.945 -22.798   4.559  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.941 -23.759   6.118  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.817 -24.136   7.424  1.00  0.00           H  
ATOM    818 HG23 THR A  51      10.003 -22.846   7.625  1.00  0.00           H  
ATOM    819  N   THR A  52       6.616 -22.498   9.531  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.745 -22.063  10.919  1.00  0.00           C  
ATOM    821  C   THR A  52       7.072 -23.243  11.829  1.00  0.00           C  
ATOM    822  O   THR A  52       6.824 -23.198  13.033  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.445 -21.403  11.382  1.00  0.00           C  
ATOM    824  OG1 THR A  52       4.769 -20.857  10.257  1.00  0.00           O  
ATOM    825  CG2 THR A  52       5.762 -20.288  12.379  1.00  0.00           C  
ATOM    826  H   THR A  52       6.043 -23.263   9.317  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.544 -21.342  10.985  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.814 -22.137  11.858  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.885 -21.231  10.233  1.00  0.00           H  
ATOM    830 HG21 THR A  52       6.636 -20.556  12.952  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.922 -20.150  13.045  1.00  0.00           H  
ATOM    832 HG23 THR A  52       5.951 -19.370  11.844  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.630 -24.297  11.243  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.988 -25.485  12.010  1.00  0.00           C  
ATOM    835  C   GLY A  53       6.953 -26.588  11.824  1.00  0.00           C  
ATOM    836  O   GLY A  53       6.412 -26.688  10.734  1.00  0.00           O  
ATOM    837  OXT GLY A  53       6.715 -27.317  12.772  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.805 -24.274  10.280  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       8.953 -25.841  11.680  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       8.044 -25.228  13.058  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -1.287 -30.395   9.731  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.346 -30.078  10.842  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.351 -28.753  10.552  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.135 -28.264  11.366  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.691 -31.197  10.964  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.033 -32.441  11.564  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.094 -32.379  13.086  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.029 -31.283  13.618  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.203 -33.429  13.698  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.716 -29.517   9.378  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.033 -31.032  10.080  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.768 -30.859   8.959  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.898 -29.998  11.767  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.083 -31.433   9.985  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.496 -30.874  11.605  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.998 -32.489  11.247  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.555 -33.323  11.222  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.059 -28.176   9.392  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.663 -26.906   9.006  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.409 -25.920   8.554  1.00  0.00           C  
ATOM     21  O   VAL A   2      -1.509 -26.318   8.172  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.669 -27.124   7.875  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.924 -27.801   8.430  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.042 -28.013   6.796  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.575 -28.613   8.785  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.181 -26.492   9.858  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.937 -26.170   7.445  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.416 -28.350   7.640  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.645 -28.482   9.221  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.595 -27.051   8.820  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.051 -28.312   7.105  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.654 -28.891   6.650  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.978 -27.462   5.870  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.080 -24.635   8.601  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.022 -23.599   8.196  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.322 -23.701   6.704  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.416 -23.864   5.887  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.444 -22.218   8.517  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.800 -21.843   9.957  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.029 -21.174   7.561  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.053 -20.568  10.350  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.812 -24.377   8.916  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.941 -23.727   8.748  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.630 -22.245   8.405  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.865 -21.677  10.033  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.511 -22.646  10.620  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.529 -21.241   6.606  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.885 -20.187   7.975  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.085 -21.359   7.429  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.004 -20.706  10.181  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.227 -20.358  11.395  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.410 -19.743   9.751  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.602 -23.600   6.357  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -3.014 -23.679   4.960  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.374 -22.295   4.434  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.425 -21.747   4.767  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.221 -24.606   4.821  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.801 -26.042   5.138  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.679 -27.014   4.349  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.720 -28.362   5.069  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -4.521 -29.459   4.079  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.280 -23.469   7.051  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.199 -24.076   4.374  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.995 -24.296   5.509  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.598 -24.558   3.811  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.766 -26.183   4.861  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.921 -26.227   6.194  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.680 -26.614   4.273  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.269 -27.148   3.359  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -3.934 -28.399   5.808  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.676 -28.484   5.554  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -4.536 -29.066   3.117  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.285 -30.159   4.181  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -3.604 -29.918   4.250  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.495 -21.736   3.612  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.729 -20.413   3.046  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.744 -20.477   1.522  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.697 -20.586   0.884  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.632 -19.451   3.507  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.873 -18.068   2.899  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.174 -17.484   3.456  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.089 -15.957   3.458  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.454 -15.496   4.725  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.674 -22.220   3.385  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.683 -20.047   3.392  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.647 -19.379   4.586  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.670 -19.821   3.184  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.048 -17.416   3.150  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.950 -18.155   1.826  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -4.002 -17.799   2.838  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.323 -17.837   4.466  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.495 -15.628   2.618  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.083 -15.541   3.381  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.782 -16.089   5.513  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -2.717 -14.505   4.903  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -1.420 -15.572   4.644  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.939 -20.405   0.947  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.084 -20.450  -0.501  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.811 -19.208  -1.005  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.745 -18.722  -0.367  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -4.862 -21.702  -0.910  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.213 -21.732  -0.203  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.663 -22.818   0.123  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.776 -20.670   0.001  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.737 -20.319   1.507  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.103 -20.484  -0.949  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.016 -21.695  -1.979  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.298 -22.580  -0.635  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.374 -18.699  -2.151  1.00  0.00           N  
ATOM    110  CA  THR A   7      -4.989 -17.512  -2.733  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.865 -17.898  -3.924  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.781 -19.020  -4.422  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.906 -16.529  -3.185  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.672 -16.693  -4.577  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.615 -16.802  -2.413  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.625 -19.129  -2.613  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.598 -17.041  -1.981  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.232 -15.520  -2.990  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -4.051 -15.937  -5.032  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.833 -16.153  -2.780  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.322 -17.831  -2.551  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.776 -16.611  -1.362  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.698 -16.999  -4.391  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.597 -17.257  -5.543  1.00  0.00           C  
ATOM    125  C   PRO A   8      -7.007 -16.746  -6.855  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.306 -15.734  -6.880  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.826 -16.443  -5.160  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.280 -15.241  -4.446  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.906 -15.636  -3.878  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.853 -18.301  -5.609  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.369 -16.145  -6.047  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.463 -17.008  -4.498  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.175 -14.418  -5.139  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.938 -14.962  -3.638  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.139 -14.966  -4.244  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -6.933 -15.635  -2.802  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.291 -17.454  -7.944  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.776 -17.062  -9.249  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.786 -17.383 -10.345  1.00  0.00           C  
ATOM    140  O   TYR A   9      -8.996 -17.310 -10.131  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.465 -17.799  -9.533  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.615 -16.971 -10.466  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.150 -15.715 -10.059  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.293 -17.460 -11.738  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.362 -14.947 -10.925  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.506 -16.692 -12.604  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -3.041 -15.435 -12.198  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.266 -14.677 -13.052  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.851 -18.254  -7.868  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.585 -16.000  -9.247  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.934 -17.958  -8.605  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.680 -18.751  -9.994  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.398 -15.338  -9.078  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.651 -18.428 -12.052  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.004 -13.978 -10.612  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.256 -17.067 -13.585  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.352 -15.043 -13.935  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.276 -17.739 -11.518  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.135 -18.071 -12.647  1.00  0.00           C  
ATOM    160  C   LYS A  10      -7.287 -18.492 -13.845  1.00  0.00           C  
ATOM    161  O   LYS A  10      -7.433 -19.599 -14.354  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.000 -16.866 -13.018  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.085 -17.299 -14.005  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -10.819 -16.065 -14.534  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -12.041 -16.503 -15.344  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -13.248 -15.784 -14.846  1.00  0.00           N  
ATOM    167  H   LYS A  10      -6.303 -17.780 -11.627  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.778 -18.892 -12.369  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.462 -16.467 -12.126  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -8.384 -16.107 -13.474  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -9.632 -17.831 -14.829  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -10.790 -17.947 -13.504  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -11.137 -15.453 -13.702  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -10.155 -15.496 -15.167  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.886 -16.266 -16.386  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -12.185 -17.567 -15.233  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.574 -16.223 -13.963  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -14.002 -15.837 -15.562  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.009 -14.788 -14.667  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.394 -17.599 -14.269  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -5.500 -17.867 -15.398  1.00  0.00           C  
ATOM    182  C   LYS A  11      -5.150 -16.569 -16.115  1.00  0.00           C  
ATOM    183  O   LYS A  11      -5.190 -16.495 -17.342  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.140 -18.837 -16.397  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -7.597 -18.439 -16.647  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -7.788 -18.114 -18.131  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -9.280 -18.108 -18.470  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -9.459 -18.422 -19.916  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.326 -16.738 -13.805  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -4.590 -18.309 -15.020  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.592 -18.795 -17.328  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -6.098 -19.841 -16.005  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.245 -19.258 -16.370  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -7.840 -17.570 -16.056  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -7.368 -17.141 -18.342  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -7.288 -18.859 -18.730  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -9.789 -18.852 -17.875  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -9.693 -17.133 -18.260  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -8.528 -18.565 -20.358  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -9.947 -17.631 -20.385  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -10.024 -19.288 -20.016  1.00  0.00           H  
ATOM    202  N   ARG A  12      -4.810 -15.545 -15.340  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -4.457 -14.251 -15.915  1.00  0.00           C  
ATOM    204  C   ARG A  12      -3.312 -14.405 -16.913  1.00  0.00           C  
ATOM    205  O   ARG A  12      -2.255 -14.942 -16.581  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.048 -13.276 -14.806  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.960 -12.047 -14.842  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -4.606 -11.114 -13.684  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -5.588 -11.246 -12.611  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -6.352 -10.223 -12.228  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -7.222 -10.389 -11.270  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -6.236  -9.055 -12.802  1.00  0.00           N  
ATOM    213  H   ARG A  12      -4.796 -15.662 -14.366  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -5.318 -13.854 -16.432  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.140 -13.766 -13.846  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -3.025 -12.968 -14.956  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -4.826 -11.527 -15.779  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.990 -12.360 -14.747  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -3.630 -11.372 -13.304  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.591 -10.095 -14.040  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -5.690 -12.111 -12.162  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -7.312 -11.280 -10.826  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -7.799  -9.625 -10.980  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -5.571  -8.918 -13.535  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -6.815  -8.295 -12.509  1.00  0.00           H  
ATOM    226  N   LYS A  13      -3.532 -13.933 -18.135  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -2.514 -14.025 -19.174  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.025 -15.463 -19.316  1.00  0.00           C  
ATOM    229  O   LYS A  13      -0.822 -15.721 -19.318  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -1.333 -13.115 -18.830  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -0.401 -13.007 -20.039  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -0.552 -11.626 -20.684  1.00  0.00           C  
ATOM    233  CE  LYS A  13       0.378 -10.632 -19.985  1.00  0.00           C  
ATOM    234  NZ  LYS A  13       0.464 -10.967 -18.535  1.00  0.00           N  
ATOM    235  H   LYS A  13      -4.395 -13.516 -18.342  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -2.939 -13.704 -20.114  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -1.700 -12.133 -18.566  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -0.789 -13.532 -17.996  1.00  0.00           H  
ATOM    239  HG2 LYS A  13       0.622 -13.144 -19.718  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -0.657 -13.768 -20.760  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -0.294 -11.688 -21.730  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -1.574 -11.292 -20.584  1.00  0.00           H  
ATOM    243  HE2 LYS A  13       1.362 -10.688 -20.427  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -0.012  -9.631 -20.101  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13       0.864 -11.920 -18.422  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -0.489 -10.937 -18.116  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13       1.077 -10.277 -18.055  1.00  0.00           H  
ATOM    248  N   PHE A  14      -2.968 -16.393 -19.430  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.623 -17.804 -19.567  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.935 -18.310 -18.302  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.369 -17.530 -17.537  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.702 -18.005 -20.773  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -2.512 -18.490 -21.952  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -2.299 -19.774 -22.469  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -3.478 -17.655 -22.528  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -3.052 -20.222 -23.562  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -4.230 -18.104 -23.620  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -4.017 -19.387 -24.137  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.910 -16.127 -19.419  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.529 -18.371 -19.723  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.227 -17.068 -21.024  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.946 -18.738 -20.531  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -1.555 -20.418 -22.025  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -3.642 -16.665 -22.129  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -2.888 -21.212 -23.960  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -4.975 -17.460 -24.064  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -4.597 -19.734 -24.980  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.979 -19.594 -18.077  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.357 -20.231 -16.888  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.056 -19.548 -16.476  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.992 -19.767 -17.083  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.106 -21.661 -17.356  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -2.163 -21.941 -18.379  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.631 -20.590 -18.939  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -2.051 -20.240 -16.063  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -0.123 -21.741 -17.799  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.203 -22.349 -16.530  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -1.753 -22.549 -19.173  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.997 -22.448 -17.919  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -2.310 -20.475 -19.964  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.703 -20.500 -18.864  1.00  0.00           H  
ATOM    282  N   TYR A  16      -0.132 -18.725 -15.435  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.044 -18.018 -14.943  1.00  0.00           C  
ATOM    284  C   TYR A  16       1.192 -18.223 -13.437  1.00  0.00           C  
ATOM    285  O   TYR A  16       0.895 -17.328 -12.645  1.00  0.00           O  
ATOM    286  CB  TYR A  16       0.926 -16.524 -15.254  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.269 -16.000 -15.707  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       2.826 -16.452 -16.910  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       2.955 -15.065 -14.925  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       4.070 -15.968 -17.328  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       4.200 -14.580 -15.343  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       4.758 -15.032 -16.546  1.00  0.00           C  
ATOM    293  OH  TYR A  16       5.985 -14.556 -16.959  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.995 -18.593 -14.989  1.00  0.00           H  
ATOM    295  HA  TYR A  16       1.919 -18.410 -15.437  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.198 -16.376 -16.038  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       0.614 -15.993 -14.368  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       2.296 -17.173 -17.513  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       2.525 -14.716 -13.997  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       4.501 -16.316 -18.256  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       4.730 -13.858 -14.740  1.00  0.00           H  
ATOM    302  HH  TYR A  16       6.069 -14.728 -17.899  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.646 -19.410 -13.052  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.825 -19.733 -11.641  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.591 -18.627 -10.921  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.617 -18.578  -9.692  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.585 -21.052 -11.502  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.700 -21.118 -12.549  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.590 -22.331 -12.269  1.00  0.00           C  
ATOM    310  CE  LYS A  17       5.326 -22.732 -13.547  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       6.401 -21.739 -13.833  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.860 -20.084 -13.731  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.854 -19.842 -11.182  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.018 -21.112 -10.516  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.906 -21.878 -11.650  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.263 -21.208 -13.534  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.294 -20.218 -12.499  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.308 -22.079 -11.502  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.979 -23.156 -11.934  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       5.764 -23.710 -13.419  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.628 -22.755 -14.372  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       7.274 -22.240 -14.095  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       6.572 -21.161 -12.986  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       6.107 -21.126 -14.619  1.00  0.00           H  
ATOM    325  N   SER A  18       3.220 -17.748 -11.693  1.00  0.00           N  
ATOM    326  CA  SER A  18       3.990 -16.654 -11.113  1.00  0.00           C  
ATOM    327  C   SER A  18       3.069 -15.592 -10.521  1.00  0.00           C  
ATOM    328  O   SER A  18       3.456 -14.861  -9.609  1.00  0.00           O  
ATOM    329  CB  SER A  18       4.879 -16.020 -12.182  1.00  0.00           C  
ATOM    330  OG  SER A  18       4.701 -14.609 -12.165  1.00  0.00           O  
ATOM    331  H   SER A  18       3.170 -17.839 -12.667  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.620 -17.047 -10.328  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.911 -16.249 -11.978  1.00  0.00           H  
ATOM    334  HB3 SER A  18       4.609 -16.415 -13.153  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.365 -14.234 -11.583  1.00  0.00           H  
ATOM    336  N   GLU A  19       1.851 -15.509 -11.045  1.00  0.00           N  
ATOM    337  CA  GLU A  19       0.889 -14.527 -10.558  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.021 -15.121  -9.455  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.514 -14.397  -8.617  1.00  0.00           O  
ATOM    340  CB  GLU A  19       0.002 -14.051 -11.707  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.697 -12.906 -12.445  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.427 -11.585 -11.732  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.328 -10.764 -11.687  1.00  0.00           O  
ATOM    344  OE2 GLU A  19      -0.676 -11.414 -11.241  1.00  0.00           O  
ATOM    345  H   GLU A  19       1.597 -16.115 -11.772  1.00  0.00           H  
ATOM    346  HA  GLU A  19       1.426 -13.679 -10.162  1.00  0.00           H  
ATOM    347  HB2 GLU A  19      -0.172 -14.869 -12.391  1.00  0.00           H  
ATOM    348  HB3 GLU A  19      -0.941 -13.702 -11.314  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       1.762 -13.090 -12.469  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.321 -12.849 -13.455  1.00  0.00           H  
ATOM    351  N   CYS A  20      -0.108 -16.443  -9.454  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.908 -17.117  -8.440  1.00  0.00           C  
ATOM    353  C   CYS A  20      -0.106 -17.241  -7.157  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.642 -17.118  -6.056  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.339 -18.500  -8.951  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -0.175 -19.794  -8.423  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.348 -16.974 -10.140  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.791 -16.526  -8.243  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.322 -18.728  -8.585  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -1.368 -18.475 -10.030  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.186 -17.483  -7.316  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.083 -17.626  -6.177  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.445 -16.258  -5.603  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.687 -16.121  -4.404  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.354 -18.347  -6.624  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.115 -18.867  -5.406  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.551 -20.228  -4.991  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.593 -19.016  -5.768  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.545 -17.569  -8.223  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.596 -18.212  -5.413  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.089 -19.177  -7.263  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.983 -17.661  -7.170  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.011 -18.168  -4.588  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.855 -20.977  -5.707  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.473 -20.177  -4.960  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.926 -20.492  -4.013  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.158 -19.275  -4.886  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.959 -18.084  -6.171  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.704 -19.795  -6.509  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.485 -15.248  -6.470  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.824 -13.895  -6.043  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.744 -13.330  -5.122  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.047 -12.769  -4.069  1.00  0.00           O  
ATOM    384  CB  LYS A  22       2.986 -12.987  -7.266  1.00  0.00           C  
ATOM    385  CG  LYS A  22       2.727 -11.530  -6.868  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.096 -10.607  -8.034  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.618 -10.531  -8.169  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.018  -9.132  -8.492  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.286 -15.418  -7.414  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.760 -13.923  -5.505  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.990 -13.082  -7.653  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.279 -13.281  -8.027  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       1.682 -11.404  -6.626  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       3.328 -11.279  -6.008  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       2.672 -10.997  -8.947  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       2.703  -9.619  -7.848  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       5.080 -10.832  -7.239  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       4.943 -11.190  -8.960  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       5.401  -9.095  -9.457  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.743  -8.815  -7.816  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       4.188  -8.511  -8.427  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.488 -13.481  -5.527  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.626 -12.981  -4.729  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.464 -13.391  -3.269  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.707 -12.596  -2.360  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.945 -13.530  -5.274  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.307 -13.936  -6.376  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.645 -11.904  -4.790  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.157 -14.484  -4.812  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.867 -13.658  -6.343  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.743 -12.836  -5.051  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.048 -14.635  -3.052  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.147 -15.140  -1.698  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.277 -14.381  -1.008  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.132 -13.930   0.129  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.481 -16.634  -1.739  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.495 -17.511  -0.490  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.132 -15.222  -3.815  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.764 -15.000  -1.136  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.249 -17.027  -2.718  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.533 -16.773  -1.535  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.400 -14.241  -1.705  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.549 -13.533  -1.152  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.263 -12.038  -1.047  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.975 -11.307  -0.357  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.776 -13.757  -2.039  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.456 -14.620  -2.607  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.757 -13.920  -0.167  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.678 -14.699  -2.558  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.665 -13.776  -1.424  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.852 -12.955  -2.757  1.00  0.00           H  
ATOM    432  N   THR A  26       2.218 -11.589  -1.734  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.852 -10.176  -1.706  1.00  0.00           C  
ATOM    434  C   THR A  26       0.966  -9.876  -0.503  1.00  0.00           C  
ATOM    435  O   THR A  26       0.766  -8.717  -0.139  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.115  -9.797  -2.993  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.792 -10.358  -4.109  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.079  -8.273  -3.129  1.00  0.00           C  
ATOM    439  H   THR A  26       1.686 -12.216  -2.267  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.752  -9.584  -1.634  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.106 -10.175  -2.955  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.048  -9.640  -4.693  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.268  -7.878  -2.533  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.927  -8.008  -4.164  1.00  0.00           H  
ATOM    445 HG23 THR A  26       2.015  -7.859  -2.784  1.00  0.00           H  
ATOM    446  N   SER A  27       0.435 -10.928   0.110  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.431 -10.770   1.273  1.00  0.00           C  
ATOM    448  C   SER A  27       0.052  -9.625   2.159  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.731  -9.032   2.901  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.457 -12.065   2.083  1.00  0.00           C  
ATOM    451  OG  SER A  27      -0.374 -11.753   3.466  1.00  0.00           O  
ATOM    452  H   SER A  27       0.629 -11.829  -0.226  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.434 -10.552   0.935  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.376 -12.594   1.893  1.00  0.00           H  
ATOM    455  HB3 SER A  27       0.380 -12.687   1.793  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.227 -11.011   3.568  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.343  -9.323   2.081  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.913  -8.250   2.888  1.00  0.00           C  
ATOM    459  C   PHE A  28       3.136  -7.649   2.202  1.00  0.00           C  
ATOM    460  O   PHE A  28       3.528  -8.083   1.119  1.00  0.00           O  
ATOM    461  CB  PHE A  28       2.311  -8.789   4.263  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.334  -7.657   5.263  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.135  -7.098   5.717  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.559  -7.169   5.738  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.157  -6.051   6.645  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       3.581  -6.122   6.666  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       2.380  -5.562   7.121  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.922  -9.831   1.475  1.00  0.00           H  
ATOM    469  HA  PHE A  28       1.170  -7.477   3.019  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.595  -9.533   4.578  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       3.292  -9.235   4.205  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       0.191  -7.474   5.350  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.484  -7.601   5.388  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       0.231  -5.619   6.995  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       4.525  -5.745   7.032  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       2.398  -4.754   7.837  1.00  0.00           H  
ATOM    477  N   THR A  29       3.735  -6.649   2.842  1.00  0.00           N  
ATOM    478  CA  THR A  29       4.913  -5.996   2.285  1.00  0.00           C  
ATOM    479  C   THR A  29       6.011  -7.018   2.009  1.00  0.00           C  
ATOM    480  O   THR A  29       6.412  -7.768   2.898  1.00  0.00           O  
ATOM    481  CB  THR A  29       5.435  -4.939   3.262  1.00  0.00           C  
ATOM    482  OG1 THR A  29       4.429  -3.958   3.476  1.00  0.00           O  
ATOM    483  CG2 THR A  29       6.683  -4.275   2.679  1.00  0.00           C  
ATOM    484  H   THR A  29       3.377  -6.345   3.703  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.643  -5.512   1.360  1.00  0.00           H  
ATOM    486  HB  THR A  29       5.687  -5.407   4.200  1.00  0.00           H  
ATOM    487  HG1 THR A  29       3.724  -4.114   2.844  1.00  0.00           H  
ATOM    488 HG21 THR A  29       6.547  -4.118   1.619  1.00  0.00           H  
ATOM    489 HG22 THR A  29       7.539  -4.913   2.841  1.00  0.00           H  
ATOM    490 HG23 THR A  29       6.846  -3.325   3.165  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.496  -7.041   0.772  1.00  0.00           N  
ATOM    492  CA  GLY A  30       7.549  -7.976   0.394  1.00  0.00           C  
ATOM    493  C   GLY A  30       8.775  -7.798   1.282  1.00  0.00           C  
ATOM    494  O   GLY A  30       9.108  -6.683   1.681  1.00  0.00           O  
ATOM    495  H   GLY A  30       6.141  -6.420   0.103  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       7.179  -8.987   0.493  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.830  -7.799  -0.634  1.00  0.00           H  
ATOM    498  N   GLY A  31       9.442  -8.906   1.591  1.00  0.00           N  
ATOM    499  CA  GLY A  31      10.629  -8.860   2.435  1.00  0.00           C  
ATOM    500  C   GLY A  31      10.363  -9.527   3.778  1.00  0.00           C  
ATOM    501  O   GLY A  31      11.060  -9.268   4.760  1.00  0.00           O  
ATOM    502  H   GLY A  31       9.129  -9.768   1.246  1.00  0.00           H  
ATOM    503  HA2 GLY A  31      11.439  -9.372   1.936  1.00  0.00           H  
ATOM    504  HA3 GLY A  31      10.908  -7.830   2.601  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.351 -10.386   3.814  1.00  0.00           N  
ATOM    506  CA  ASP A  32       8.999 -11.087   5.042  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.911 -12.590   4.794  1.00  0.00           C  
ATOM    508  O   ASP A  32       9.147 -13.060   3.681  1.00  0.00           O  
ATOM    509  CB  ASP A  32       7.656 -10.576   5.569  1.00  0.00           C  
ATOM    510  CG  ASP A  32       7.709  -9.063   5.755  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       6.857  -8.387   5.202  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       8.600  -8.603   6.450  1.00  0.00           O  
ATOM    513  H   ASP A  32       8.832 -10.551   3.000  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.759 -10.898   5.784  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       6.877 -10.823   4.862  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       7.442 -11.045   6.518  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.567 -13.336   5.837  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.446 -14.785   5.723  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.299 -15.291   6.587  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.457 -16.063   6.128  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.750 -15.456   6.159  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.167 -14.919   7.530  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.646 -15.201   7.771  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.052 -16.335   7.583  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.351 -14.276   8.143  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.389 -12.905   6.699  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.249 -15.041   4.692  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.603 -16.524   6.220  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.526 -15.240   5.439  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       9.994 -13.854   7.565  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       9.582 -15.402   8.297  1.00  0.00           H  
ATOM    532  N   SER A  34       7.267 -14.849   7.840  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.212 -15.264   8.755  1.00  0.00           C  
ATOM    534  C   SER A  34       4.849 -14.884   8.193  1.00  0.00           C  
ATOM    535  O   SER A  34       4.305 -13.825   8.502  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.408 -14.604  10.118  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.172 -14.600  10.820  1.00  0.00           O  
ATOM    538  H   SER A  34       7.962 -14.233   8.152  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.256 -16.336   8.873  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.138 -15.155  10.686  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.755 -13.591   9.974  1.00  0.00           H  
ATOM    542  HG  SER A  34       5.359 -14.751  11.750  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.318 -15.761   7.356  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.027 -15.540   6.725  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.830 -16.575   5.629  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.717 -17.030   5.370  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.963 -14.135   6.125  1.00  0.00           C  
ATOM    548  CG  ARG A  35       4.266 -13.832   5.379  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.087 -12.576   4.525  1.00  0.00           C  
ATOM    550  NE  ARG A  35       4.762 -12.734   3.241  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       5.358 -11.704   2.647  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       5.957 -11.867   1.498  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       5.344 -10.527   3.211  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.811 -16.580   7.151  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.245 -15.648   7.463  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.134 -14.080   5.438  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.826 -13.411   6.915  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       5.061 -13.671   6.092  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.519 -14.666   4.742  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       3.035 -12.404   4.354  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       4.505 -11.728   5.049  1.00  0.00           H  
ATOM    562  HE  ARG A  35       4.776 -13.613   2.809  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       5.969 -12.767   1.064  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       6.404 -11.092   1.054  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       4.886 -10.399   4.090  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       5.793  -9.754   2.763  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.940 -16.948   5.000  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.920 -17.941   3.938  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.168 -18.810   4.016  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.083 -20.028   4.120  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.870 -17.265   2.565  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.827 -16.141   2.572  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.500 -18.297   1.497  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.416 -16.736   2.614  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.794 -16.551   5.266  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.048 -18.566   4.058  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.843 -16.854   2.336  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.979 -15.515   3.437  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.937 -15.548   1.676  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.148 -19.200   1.973  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       4.371 -18.521   0.899  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.723 -17.896   0.864  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.867 -16.300   3.435  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.476 -17.805   2.750  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       0.907 -16.520   1.687  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.331 -18.173   3.965  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.591 -18.903   4.026  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.751 -19.796   2.797  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.768 -19.735   2.105  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.648 -19.754   5.294  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.068 -19.723   5.861  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.016 -20.468   4.929  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.014 -21.698   4.892  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.833 -19.792   4.168  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.343 -17.196   3.888  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.404 -18.192   4.047  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       6.957 -19.358   6.025  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.379 -20.772   5.057  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.392 -18.698   5.958  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.078 -20.194   6.831  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.832 -18.811   4.198  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.446 -20.263   3.566  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.743 -20.622   2.524  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.793 -21.511   1.372  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.393 -21.814   0.867  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.456 -21.977   1.649  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.486 -22.819   1.744  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.705 -23.662   0.484  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.620 -24.840   0.798  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.623 -24.984   0.117  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.307 -25.582   1.714  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.953 -20.632   3.101  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.354 -21.032   0.584  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.435 -22.600   2.197  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       6.871 -23.370   2.439  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.753 -24.030   0.130  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.160 -23.051  -0.280  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.262 -21.890  -0.447  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.973 -22.179  -1.058  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.149 -22.831  -2.424  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.241 -22.820  -2.992  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.049 -21.753  -1.013  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.429 -22.852  -0.415  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.417 -21.262  -1.171  1.00  0.00           H  
ATOM    625  N   LYS A  40       3.067 -23.403  -2.944  1.00  0.00           N  
ATOM    626  CA  LYS A  40       3.120 -24.060  -4.244  1.00  0.00           C  
ATOM    627  C   LYS A  40       2.168 -23.382  -5.224  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.307 -22.599  -4.821  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.748 -25.538  -4.102  1.00  0.00           C  
ATOM    630  CG  LYS A  40       4.024 -26.377  -4.056  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.664 -27.867  -4.039  1.00  0.00           C  
ATOM    632  CE  LYS A  40       3.626 -28.416  -5.469  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.330 -28.051  -6.107  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.222 -23.382  -2.448  1.00  0.00           H  
ATOM    635  HA  LYS A  40       4.127 -23.989  -4.619  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.186 -25.682  -3.191  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.150 -25.841  -4.948  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.628 -26.157  -4.924  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.579 -26.134  -3.164  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.405 -28.407  -3.467  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.695 -27.996  -3.581  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       4.441 -27.998  -6.042  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       3.722 -29.492  -5.442  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.176 -28.648  -6.943  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       2.355 -27.051  -6.392  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       1.556 -28.200  -5.429  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.302 -23.660  -6.496  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.445 -23.069  -7.548  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.300 -23.993  -7.943  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.291 -25.175  -7.601  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.429 -22.931  -8.694  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.281 -24.156  -8.591  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.295 -24.561  -7.105  1.00  0.00           C  
ATOM    654  HA  PRO A  41       1.080 -22.099  -7.256  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.908 -22.902  -9.641  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       3.036 -22.049  -8.564  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.858 -24.950  -9.192  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.280 -23.936  -8.917  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.998 -25.596  -6.992  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.270 -24.393  -6.684  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.663 -23.441  -8.664  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.813 -24.217  -9.106  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.504 -23.537 -10.280  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.476 -22.314 -10.407  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.596 -22.495  -8.908  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.483 -25.201  -9.409  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.513 -24.311  -8.291  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.125 -24.337 -11.136  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -3.823 -23.799 -12.295  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.174 -23.228 -11.885  1.00  0.00           C  
ATOM    671  O   PHE A  43      -5.999 -23.927 -11.296  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.023 -24.898 -13.337  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -2.805 -25.789 -13.359  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.743 -26.910 -12.523  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -1.736 -25.492 -14.213  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.613 -27.735 -12.541  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -0.606 -26.316 -14.231  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -0.543 -27.438 -13.395  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.117 -25.305 -10.986  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.226 -23.010 -12.729  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -4.895 -25.483 -13.082  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.160 -24.453 -14.312  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -3.568 -27.139 -11.864  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -1.785 -24.627 -14.857  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -1.564 -28.599 -11.896  1.00  0.00           H  
ATOM    686  HE2 PHE A  43       0.218 -26.088 -14.890  1.00  0.00           H  
ATOM    687  HZ  PHE A  43       0.330 -28.074 -13.409  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.395 -21.956 -12.196  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -6.652 -21.305 -11.851  1.00  0.00           C  
ATOM    690  C   PHE A  44      -6.699 -20.991 -10.361  1.00  0.00           C  
ATOM    691  O   PHE A  44      -7.709 -20.506  -9.850  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -7.830 -22.210 -12.219  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -7.424 -23.148 -13.332  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.720 -24.513 -13.240  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -6.748 -22.653 -14.453  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -7.342 -25.384 -14.270  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -6.370 -23.523 -15.483  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -6.667 -24.888 -15.392  1.00  0.00           C  
ATOM    699  H   PHE A  44      -4.701 -21.445 -12.665  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -6.733 -20.385 -12.407  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.127 -22.785 -11.353  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.658 -21.602 -12.546  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -8.242 -24.897 -12.375  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -6.518 -21.600 -14.524  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -7.570 -26.436 -14.199  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -5.849 -23.140 -16.349  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -6.375 -25.558 -16.186  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.601 -21.271  -9.668  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.530 -21.015  -8.232  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.097 -21.157  -7.723  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.189 -21.511  -8.475  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.434 -21.997  -7.484  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.361 -23.370  -8.155  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.307 -24.339  -7.444  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.754 -23.901  -7.672  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -9.656 -25.080  -7.537  1.00  0.00           N  
ATOM    717  H   LYS A  45      -4.828 -21.656 -10.130  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.874 -20.010  -8.038  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.105 -22.078  -6.457  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.452 -21.641  -7.508  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.650 -23.279  -9.191  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.351 -23.747  -8.094  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.165 -25.335  -7.838  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.095 -24.338  -6.384  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -9.025 -23.156  -6.939  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -8.851 -23.484  -8.663  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.290 -25.865  -8.111  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45     -10.611 -24.824  -7.866  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -9.700 -25.371  -6.541  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.905 -20.877  -6.436  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.584 -20.976  -5.824  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.706 -21.428  -4.371  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.593 -20.973  -3.649  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.885 -19.615  -5.860  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -0.166 -19.823  -6.392  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.668 -20.600  -5.887  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -1.991 -21.693  -6.372  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.401 -18.960  -6.535  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.897 -19.184  -4.869  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.805 -22.305  -3.939  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.832 -22.778  -2.561  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.535 -22.411  -1.854  1.00  0.00           C  
ATOM    743  O   THR A  47       0.538 -22.435  -2.456  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.028 -24.294  -2.507  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.197 -24.916  -3.476  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.491 -24.635  -2.788  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.108 -22.629  -4.549  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.653 -22.305  -2.050  1.00  0.00           H  
ATOM    749  HB  THR A  47      -1.765 -24.651  -1.522  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.732 -25.542  -3.968  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -3.925 -23.873  -3.418  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.034 -24.684  -1.855  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -3.548 -25.591  -3.287  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.637 -22.071  -0.574  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.543 -21.703   0.195  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.393 -22.122   1.653  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.722 -22.271   2.153  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.778 -20.192   0.115  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.397 -19.451  -1.048  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.517 -22.069  -0.142  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.397 -22.206  -0.224  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.639 -19.754   1.092  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.785 -20.003  -0.222  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.523 -22.304   2.331  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.507 -22.698   3.734  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.523 -21.873   4.507  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.588 -21.561   3.986  1.00  0.00           O  
ATOM    768  CB  TYR A  49       1.848 -24.183   3.872  1.00  0.00           C  
ATOM    769  CG  TYR A  49       0.949 -24.997   2.972  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.132 -24.959   1.585  1.00  0.00           C  
ATOM    771  CD2 TYR A  49      -0.062 -25.791   3.524  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.302 -25.717   0.750  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.893 -26.547   2.689  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.710 -26.510   1.301  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.528 -27.257   0.479  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.388 -22.165   1.881  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.522 -22.522   4.142  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       2.878 -24.342   3.592  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       1.703 -24.491   4.897  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       1.913 -24.347   1.159  1.00  0.00           H  
ATOM    781  HD2 TYR A  49      -0.203 -25.818   4.594  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       0.443 -25.689  -0.321  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.673 -27.160   3.115  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -2.394 -27.308   0.888  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.195 -21.521   5.744  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.109 -20.726   6.556  1.00  0.00           C  
ATOM    787  C   PHE A  50       3.887 -21.621   7.512  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.357 -22.073   8.527  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.327 -19.672   7.345  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.182 -19.112   8.464  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.581 -19.087   8.349  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.570 -18.612   9.620  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.359 -18.564   9.388  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.351 -18.090  10.658  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.744 -18.066  10.542  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.330 -21.797   6.116  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.802 -20.225   5.898  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.039 -18.871   6.681  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.440 -20.124   7.764  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.059 -19.469   7.462  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.494 -18.628   9.711  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.436 -18.544   9.299  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       2.876 -17.706  11.550  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.346 -17.662  11.343  1.00  0.00           H  
ATOM    805  N   THR A  51       5.146 -21.875   7.176  1.00  0.00           N  
ATOM    806  CA  THR A  51       5.991 -22.724   8.009  1.00  0.00           C  
ATOM    807  C   THR A  51       5.831 -22.362   9.480  1.00  0.00           C  
ATOM    808  O   THR A  51       6.381 -21.365   9.949  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.457 -22.568   7.602  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.569 -22.662   6.188  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.289 -23.673   8.255  1.00  0.00           C  
ATOM    812  H   THR A  51       5.512 -21.487   6.351  1.00  0.00           H  
ATOM    813  HA  THR A  51       5.698 -23.754   7.868  1.00  0.00           H  
ATOM    814  HB  THR A  51       7.822 -21.608   7.930  1.00  0.00           H  
ATOM    815  HG1 THR A  51       6.682 -22.675   5.821  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.337 -23.503   8.052  1.00  0.00           H  
ATOM    817 HG22 THR A  51       7.995 -24.631   7.854  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.124 -23.664   9.323  1.00  0.00           H  
ATOM    819  N   THR A  52       5.075 -23.179  10.205  1.00  0.00           N  
ATOM    820  CA  THR A  52       4.851 -22.936  11.625  1.00  0.00           C  
ATOM    821  C   THR A  52       4.842 -24.252  12.397  1.00  0.00           C  
ATOM    822  O   THR A  52       4.213 -25.223  11.979  1.00  0.00           O  
ATOM    823  CB  THR A  52       3.517 -22.214  11.827  1.00  0.00           C  
ATOM    824  OG1 THR A  52       2.614 -22.596  10.799  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.742 -20.702  11.776  1.00  0.00           C  
ATOM    826  H   THR A  52       4.663 -23.959   9.779  1.00  0.00           H  
ATOM    827  HA  THR A  52       5.645 -22.312  12.004  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.104 -22.480  12.787  1.00  0.00           H  
ATOM    829  HG1 THR A  52       1.990 -23.224  11.170  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.339 -20.399  12.624  1.00  0.00           H  
ATOM    831 HG22 THR A  52       2.790 -20.195  11.805  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.260 -20.447  10.863  1.00  0.00           H  
ATOM    833  N   GLY A  53       5.545 -24.274  13.524  1.00  0.00           N  
ATOM    834  CA  GLY A  53       5.611 -25.477  14.346  1.00  0.00           C  
ATOM    835  C   GLY A  53       4.445 -25.526  15.327  1.00  0.00           C  
ATOM    836  O   GLY A  53       3.424 -26.096  14.974  1.00  0.00           O  
ATOM    837  OXT GLY A  53       4.587 -24.993  16.415  1.00  0.00           O  
ATOM    838  H   GLY A  53       6.027 -23.470  13.807  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       5.576 -26.347  13.706  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       6.537 -25.478  14.900  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -1.186 -29.419  10.487  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.216 -29.428  10.990  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.933 -28.171  10.509  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.751 -27.597  11.228  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.935 -30.674  10.466  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.365 -31.920  11.148  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.009 -32.963  10.101  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.635 -32.992   9.065  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.933 -33.719  10.351  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.351 -30.262   9.900  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.344 -28.564   9.915  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.845 -29.427  11.291  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.209 -29.446  12.070  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.791 -30.750   9.398  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.990 -30.599  10.682  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.107 -32.333  11.817  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.514 -31.649  11.713  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.621 -27.750   9.288  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.241 -26.559   8.718  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.184 -25.648   8.103  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.361 -25.944   7.039  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.258 -26.962   7.649  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.501 -27.547   8.323  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.638 -28.013   6.725  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.038 -28.249   8.762  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.753 -26.022   9.501  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.537 -26.093   7.073  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.931 -28.307   7.687  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.225 -27.985   9.271  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.225 -26.762   8.486  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.908 -27.542   6.083  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.156 -28.777   7.319  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       2.412 -28.463   6.121  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.100 -24.542   8.783  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.095 -23.589   8.302  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.230 -23.664   6.784  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.235 -23.765   6.066  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.696 -22.169   8.711  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.361 -21.161   7.769  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.824 -22.022   8.625  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.164 -19.743   8.313  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.366 -24.363   9.626  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.049 -23.823   8.750  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.018 -21.984   9.726  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.913 -21.235   6.789  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.416 -21.374   7.701  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       1.146 -22.195   7.609  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       1.294 -22.741   9.279  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       1.107 -21.023   8.925  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.128 -19.298   8.514  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.638 -19.147   7.582  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.590 -19.783   9.227  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.468 -23.613   6.304  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.727 -23.674   4.870  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.143 -22.304   4.346  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.241 -21.826   4.635  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.831 -24.695   4.584  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.480 -25.498   3.329  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.400 -26.716   3.232  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.550 -27.131   1.766  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -3.321 -26.747   1.015  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.221 -23.530   6.925  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.826 -23.982   4.362  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.927 -25.364   5.426  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.767 -24.178   4.428  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.611 -24.876   2.454  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.455 -25.831   3.387  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.975 -27.531   3.796  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.372 -26.467   3.633  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.688 -28.200   1.707  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.405 -26.631   1.337  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -3.277 -25.713   0.926  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -3.347 -27.177   0.067  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -2.482 -27.085   1.527  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.259 -21.678   3.578  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.542 -20.360   3.020  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.674 -20.442   1.503  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.677 -20.544   0.793  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.412 -19.396   3.388  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.677 -18.025   2.764  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.094 -17.569   3.115  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.170 -16.043   3.058  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.468 -15.468   4.239  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.401 -22.108   3.384  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.468 -19.992   3.437  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.359 -19.297   4.462  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.475 -19.783   3.016  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.961 -17.311   3.149  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.577 -18.092   1.691  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.793 -17.993   2.409  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.342 -17.903   4.112  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.697 -15.693   2.152  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.204 -15.734   3.067  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -1.593 -15.000   3.929  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -2.236 -16.230   4.909  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.084 -14.772   4.704  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.910 -20.393   1.015  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.160 -20.464  -0.422  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.042 -19.306  -0.876  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.007 -18.948  -0.200  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -4.847 -21.787  -0.766  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.286 -21.773  -0.264  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.500 -22.149   0.877  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.156 -21.388  -1.028  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.667 -20.311   1.629  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.217 -20.414  -0.946  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.844 -21.926  -1.838  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.313 -22.601  -0.297  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.709 -18.727  -2.025  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.487 -17.614  -2.558  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.979 -17.937  -3.969  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.505 -18.889  -4.590  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.635 -16.344  -2.588  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.639 -15.803  -3.902  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.202 -16.681  -2.176  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.930 -19.054  -2.525  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.335 -17.452  -1.914  1.00  0.00           H  
ATOM    118  HB  THR A   7      -5.041 -15.620  -1.900  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.759 -15.913  -4.271  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.875 -17.565  -2.704  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -3.167 -16.864  -1.112  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.552 -15.855  -2.421  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.913 -17.176  -4.488  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.470 -17.392  -5.845  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.801 -16.501  -6.890  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.522 -15.332  -6.630  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.922 -16.979  -5.648  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.867 -15.853  -4.658  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.569 -16.024  -3.847  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.417 -18.430  -6.127  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.346 -16.641  -6.584  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.497 -17.798  -5.246  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.858 -14.904  -5.178  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.716 -15.903  -3.994  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.954 -15.137  -3.926  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.799 -16.241  -2.819  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.552 -17.062  -8.071  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.916 -16.305  -9.145  1.00  0.00           C  
ATOM    139  C   TYR A   9      -5.562 -17.229 -10.306  1.00  0.00           C  
ATOM    140  O   TYR A   9      -5.772 -18.437 -10.225  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.649 -15.614  -8.630  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.822 -15.135  -9.799  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.019 -13.850 -10.321  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -2.861 -15.978 -10.365  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.254 -13.412 -11.409  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.097 -15.542 -11.453  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.293 -14.258 -11.975  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.540 -13.827 -13.049  1.00  0.00           O  
ATOM    149  H   TYR A   9      -6.799 -18.000  -8.225  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.606 -15.551  -9.497  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.922 -14.771  -8.013  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.071 -16.314  -8.044  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.760 -13.198  -9.884  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -2.710 -16.968  -9.964  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.406 -12.422 -11.813  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -1.358 -16.197 -11.888  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.647 -14.463 -13.762  1.00  0.00           H  
ATOM    158  N   LYS A  10      -5.027 -16.640 -11.378  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -4.636 -17.390 -12.572  1.00  0.00           C  
ATOM    160  C   LYS A  10      -5.657 -17.175 -13.677  1.00  0.00           C  
ATOM    161  O   LYS A  10      -5.336 -17.264 -14.863  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -4.530 -18.885 -12.270  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -3.800 -19.592 -13.416  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -4.827 -20.241 -14.345  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -4.105 -20.973 -15.477  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -5.032 -21.137 -16.632  1.00  0.00           N  
ATOM    167  H   LYS A  10      -4.892 -15.669 -11.366  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -3.675 -17.031 -12.909  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -3.985 -19.032 -11.350  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -5.520 -19.298 -12.177  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -3.214 -18.875 -13.971  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -3.151 -20.355 -13.013  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -5.425 -20.946 -13.784  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -5.468 -19.479 -14.762  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -3.244 -20.397 -15.785  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -3.785 -21.944 -15.131  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -5.084 -22.140 -16.895  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -4.680 -20.583 -17.440  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -5.979 -20.800 -16.368  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.889 -16.888 -13.277  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.958 -16.655 -14.234  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.588 -15.516 -15.180  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.391 -15.105 -16.018  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -9.250 -16.315 -13.486  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -9.138 -14.916 -12.872  1.00  0.00           C  
ATOM    186  CD  LYS A  11     -10.450 -14.562 -12.171  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -11.311 -13.706 -13.102  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -12.664 -13.529 -12.505  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.081 -16.828 -12.317  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -8.116 -17.554 -14.811  1.00  0.00           H  
ATOM    191  HB2 LYS A  11     -10.082 -16.343 -14.173  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -9.407 -17.039 -12.699  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.329 -14.901 -12.156  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -8.943 -14.194 -13.651  1.00  0.00           H  
ATOM    195  HD2 LYS A  11     -10.981 -15.469 -11.920  1.00  0.00           H  
ATOM    196  HD3 LYS A  11     -10.238 -14.007 -11.269  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -10.847 -12.741 -13.235  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -11.401 -14.198 -14.060  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -13.214 -12.863 -13.084  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -12.571 -13.154 -11.539  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -13.154 -14.445 -12.476  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.365 -15.013 -15.040  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.893 -13.922 -15.887  1.00  0.00           C  
ATOM    204  C   ARG A  12      -4.781 -14.409 -16.812  1.00  0.00           C  
ATOM    205  O   ARG A  12      -4.296 -15.532 -16.679  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.373 -12.774 -15.020  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -5.625 -11.440 -15.727  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -6.987 -10.886 -15.308  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -7.960 -11.967 -15.201  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -9.224 -11.796 -15.578  1.00  0.00           C  
ATOM    211  NH1 ARG A  12     -10.072 -12.782 -15.474  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -9.617 -10.644 -16.050  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.767 -15.382 -14.355  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.716 -13.563 -16.487  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.886 -12.781 -14.069  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.313 -12.899 -14.858  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -4.851 -10.737 -15.455  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.615 -11.592 -16.795  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -6.894 -10.395 -14.351  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -7.321 -10.170 -16.044  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -7.677 -12.835 -14.846  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -9.771 -13.664 -15.111  1.00  0.00           H  
ATOM    223 HH12 ARG A  12     -11.022 -12.657 -15.756  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -8.969  -9.887 -16.129  1.00  0.00           H  
ATOM    225 HH22 ARG A  12     -10.568 -10.519 -16.332  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.381 -13.556 -17.749  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.325 -13.910 -18.691  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.018 -14.189 -17.954  1.00  0.00           C  
ATOM    229  O   LYS A  13      -1.856 -13.813 -16.793  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.117 -12.773 -19.693  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -4.040 -12.976 -20.897  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -3.278 -13.704 -22.007  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -4.238 -14.038 -23.151  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -5.391 -13.095 -23.123  1.00  0.00           N  
ATOM    235  H   LYS A  13      -4.803 -12.674 -17.810  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -3.620 -14.798 -19.229  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.344 -11.829 -19.219  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -2.089 -12.771 -20.027  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -4.895 -13.564 -20.599  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.372 -12.016 -21.262  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -2.485 -13.070 -22.375  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -2.857 -14.618 -21.615  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -3.720 -13.946 -24.093  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.597 -15.050 -23.036  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -5.980 -13.241 -23.966  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -5.036 -12.116 -23.112  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -5.961 -13.268 -22.271  1.00  0.00           H  
ATOM    248  N   PHE A  14      -1.088 -14.848 -18.638  1.00  0.00           N  
ATOM    249  CA  PHE A  14       0.204 -15.173 -18.042  1.00  0.00           C  
ATOM    250  C   PHE A  14       0.085 -16.407 -17.143  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.837 -16.499 -16.335  1.00  0.00           O  
ATOM    252  CB  PHE A  14       0.709 -13.987 -17.217  1.00  0.00           C  
ATOM    253  CG  PHE A  14       2.181 -13.773 -17.484  1.00  0.00           C  
ATOM    254  CD1 PHE A  14       3.131 -14.178 -16.538  1.00  0.00           C  
ATOM    255  CD2 PHE A  14       2.594 -13.169 -18.678  1.00  0.00           C  
ATOM    256  CE1 PHE A  14       4.494 -13.979 -16.787  1.00  0.00           C  
ATOM    257  CE2 PHE A  14       3.958 -12.970 -18.925  1.00  0.00           C  
ATOM    258  CZ  PHE A  14       4.907 -13.374 -17.980  1.00  0.00           C  
ATOM    259  H   PHE A  14      -1.274 -15.121 -19.562  1.00  0.00           H  
ATOM    260  HA  PHE A  14       0.908 -15.369 -18.833  1.00  0.00           H  
ATOM    261  HB2 PHE A  14       0.160 -13.098 -17.491  1.00  0.00           H  
ATOM    262  HB3 PHE A  14       0.561 -14.191 -16.168  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       2.812 -14.645 -15.618  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       1.862 -12.855 -19.407  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       5.227 -14.292 -16.057  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       4.277 -12.503 -19.845  1.00  0.00           H  
ATOM    267  HZ  PHE A  14       5.959 -13.220 -18.170  1.00  0.00           H  
ATOM    268  N   PRO A  15       0.994 -17.349 -17.263  1.00  0.00           N  
ATOM    269  CA  PRO A  15       0.981 -18.592 -16.434  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.704 -18.313 -14.958  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.280 -17.218 -14.587  1.00  0.00           O  
ATOM    272  CB  PRO A  15       2.388 -19.161 -16.616  1.00  0.00           C  
ATOM    273  CG  PRO A  15       2.856 -18.659 -17.940  1.00  0.00           C  
ATOM    274  CD  PRO A  15       2.129 -17.338 -18.204  1.00  0.00           C  
ATOM    275  HA  PRO A  15       0.260 -19.291 -16.823  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       3.038 -18.807 -15.827  1.00  0.00           H  
ATOM    277  HB3 PRO A  15       2.358 -20.240 -16.621  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       3.926 -18.497 -17.915  1.00  0.00           H  
ATOM    279  HG3 PRO A  15       2.608 -19.368 -18.714  1.00  0.00           H  
ATOM    280  HD2 PRO A  15       2.783 -16.501 -18.005  1.00  0.00           H  
ATOM    281  HD3 PRO A  15       1.770 -17.307 -19.221  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.950 -19.316 -14.120  1.00  0.00           N  
ATOM    283  CA  TYR A  16       0.725 -19.178 -12.685  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.041 -19.301 -11.923  1.00  0.00           C  
ATOM    285  O   TYR A  16       2.656 -18.300 -11.560  1.00  0.00           O  
ATOM    286  CB  TYR A  16      -0.246 -20.258 -12.207  1.00  0.00           C  
ATOM    287  CG  TYR A  16      -0.316 -21.361 -13.236  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       0.230 -22.618 -12.956  1.00  0.00           C  
ATOM    289  CD2 TYR A  16      -0.929 -21.125 -14.473  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       0.165 -23.640 -13.909  1.00  0.00           C  
ATOM    291  CE2 TYR A  16      -0.995 -22.147 -15.428  1.00  0.00           C  
ATOM    292  CZ  TYR A  16      -0.448 -23.404 -15.146  1.00  0.00           C  
ATOM    293  OH  TYR A  16      -0.514 -24.412 -16.087  1.00  0.00           O  
ATOM    294  H   TYR A  16       1.287 -20.165 -14.473  1.00  0.00           H  
ATOM    295  HA  TYR A  16       0.294 -18.208 -12.488  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.101 -20.663 -11.267  1.00  0.00           H  
ATOM    297  HB3 TYR A  16      -1.227 -19.826 -12.073  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       0.703 -22.800 -12.001  1.00  0.00           H  
ATOM    299  HD2 TYR A  16      -1.351 -20.155 -14.691  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       0.587 -24.610 -13.692  1.00  0.00           H  
ATOM    301  HE2 TYR A  16      -1.467 -21.965 -16.383  1.00  0.00           H  
ATOM    302  HH  TYR A  16      -0.085 -24.101 -16.887  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.465 -20.538 -11.682  1.00  0.00           N  
ATOM    304  CA  LYS A  17       3.709 -20.784 -10.963  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.990 -19.658  -9.972  1.00  0.00           C  
ATOM    306  O   LYS A  17       3.625 -19.746  -8.800  1.00  0.00           O  
ATOM    307  CB  LYS A  17       4.868 -20.899 -11.954  1.00  0.00           C  
ATOM    308  CG  LYS A  17       4.754 -22.219 -12.716  1.00  0.00           C  
ATOM    309  CD  LYS A  17       5.879 -22.317 -13.748  1.00  0.00           C  
ATOM    310  CE  LYS A  17       5.962 -23.751 -14.272  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       4.836 -24.549 -13.710  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.932 -21.299 -11.996  1.00  0.00           H  
ATOM    313  HA  LYS A  17       3.622 -21.713 -10.421  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.829 -20.074 -12.651  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.805 -20.875 -11.418  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       4.829 -23.044 -12.021  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.801 -22.263 -13.222  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.675 -21.644 -14.567  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.816 -22.049 -13.284  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       5.898 -23.746 -15.350  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       6.901 -24.191 -13.969  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.091 -24.892 -12.763  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.641 -25.360 -14.333  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.987 -23.952 -13.644  1.00  0.00           H  
ATOM    325  N   SER A  18       4.644 -18.605 -10.449  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.970 -17.469  -9.592  1.00  0.00           C  
ATOM    327  C   SER A  18       3.848 -16.435  -9.620  1.00  0.00           C  
ATOM    328  O   SER A  18       3.520 -15.834  -8.598  1.00  0.00           O  
ATOM    329  CB  SER A  18       6.276 -16.824 -10.057  1.00  0.00           C  
ATOM    330  OG  SER A  18       7.285 -17.053  -9.084  1.00  0.00           O  
ATOM    331  H   SER A  18       4.912 -18.590 -11.392  1.00  0.00           H  
ATOM    332  HA  SER A  18       5.097 -17.821  -8.580  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.582 -17.260 -10.994  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.125 -15.761 -10.192  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.901 -17.574  -8.374  1.00  0.00           H  
ATOM    336  N   GLU A  19       3.267 -16.231 -10.798  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.186 -15.265 -10.949  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.046 -15.575  -9.984  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.201 -14.722  -9.713  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.661 -15.292 -12.385  1.00  0.00           C  
ATOM    341  CG  GLU A  19       1.167 -13.898 -12.776  1.00  0.00           C  
ATOM    342  CD  GLU A  19       2.343 -12.931 -12.859  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       2.224 -11.836 -12.334  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       3.346 -13.300 -13.448  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.573 -16.738 -11.578  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.565 -14.277 -10.736  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.455 -15.595 -13.052  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.843 -15.994 -12.454  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.675 -13.950 -13.736  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.466 -13.545 -12.034  1.00  0.00           H  
ATOM    351  N   CYS A  20       1.030 -16.799  -9.467  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.011 -17.209  -8.530  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.474 -17.040  -7.100  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.220 -16.472  -6.256  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.389 -18.670  -8.776  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.157 -18.901  -8.467  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.732 -17.437  -9.714  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.883 -16.590  -8.677  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.167 -18.932  -9.800  1.00  0.00           H  
ATOM    360  HB3 CYS A  20       0.177 -19.305  -8.111  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.674 -17.537  -6.836  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.254 -17.437  -5.508  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.586 -15.983  -5.187  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.553 -15.568  -4.029  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.522 -18.288  -5.439  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.497 -19.143  -4.171  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.401 -18.233  -2.946  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       2.282 -20.077  -4.211  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.181 -17.977  -7.551  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.542 -17.804  -4.782  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.570 -18.931  -6.306  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.386 -17.642  -5.421  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.403 -19.729  -4.114  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.741 -17.242  -3.209  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.019 -18.628  -2.155  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.375 -18.185  -2.614  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       1.615 -19.837  -3.396  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       2.611 -21.100  -4.117  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       1.762 -19.952  -5.150  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.897 -15.209  -6.224  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.223 -13.799  -6.039  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.105 -13.103  -5.273  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.356 -12.373  -4.314  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.416 -13.121  -7.398  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.574 -11.612  -7.199  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.828 -10.940  -8.549  1.00  0.00           C  
ATOM    387  CE  LYS A  22       2.495 -10.497  -9.157  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       2.750  -9.687 -10.383  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.902 -15.590  -7.127  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.140 -13.721  -5.474  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.300 -13.517  -7.876  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.555 -13.311  -8.020  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.672 -11.211  -6.760  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.409 -11.421  -6.542  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.464 -10.078  -8.410  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       4.310 -11.640  -9.216  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       1.911 -11.367  -9.418  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       1.953  -9.901  -8.438  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       2.517 -10.248 -11.226  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       3.754  -9.412 -10.414  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       2.158  -8.833 -10.364  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.869 -13.343  -5.698  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.284 -12.743  -5.037  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.275 -13.098  -3.556  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.512 -12.248  -2.698  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.576 -13.249  -5.680  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.728 -13.939  -6.462  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.234 -11.669  -5.144  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.350 -14.072  -6.341  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.035 -12.450  -6.244  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.255 -13.582  -4.909  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.007 -14.365  -3.269  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.054 -14.838  -1.889  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.053 -14.021  -1.073  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.705 -13.449  -0.040  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.462 -16.313  -1.866  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.451 -17.180  -0.569  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.189 -14.993  -4.000  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.926 -14.741  -1.448  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.241 -16.762  -2.823  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.522 -16.388  -1.671  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.296 -13.976  -1.543  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.342 -13.233  -0.848  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.893 -11.805  -0.549  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.453 -11.140   0.322  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.611 -13.199  -1.700  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.514 -14.454  -2.370  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.564 -13.731   0.084  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.763 -12.201  -2.084  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.511 -13.891  -2.523  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.459 -13.483  -1.094  1.00  0.00           H  
ATOM    432  N   THR A  26       1.881 -11.340  -1.273  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.371  -9.989  -1.069  1.00  0.00           C  
ATOM    434  C   THR A  26       0.247  -9.993  -0.038  1.00  0.00           C  
ATOM    435  O   THR A  26      -0.134  -8.945   0.483  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.854  -9.418  -2.393  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.766  -9.743  -3.433  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.728  -7.898  -2.281  1.00  0.00           C  
ATOM    439  H   THR A  26       1.471 -11.913  -1.954  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.174  -9.362  -0.710  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.113  -9.841  -2.615  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.891  -8.960  -3.974  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.853  -7.600  -1.250  1.00  0.00           H  
ATOM    444 HG22 THR A  26      -0.249  -7.592  -2.627  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.488  -7.427  -2.887  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.276 -11.180   0.252  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.355 -11.311   1.223  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.066 -10.471   2.463  1.00  0.00           C  
ATOM    449  O   SER A  27      -1.966  -9.849   3.027  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.517 -12.777   1.626  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.457 -12.873   2.689  1.00  0.00           O  
ATOM    452  H   SER A  27       0.069 -11.980  -0.195  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.276 -10.970   0.775  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.873 -13.347   0.785  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.559 -13.169   1.944  1.00  0.00           H  
ATOM    456  HG  SER A  27      -3.078 -12.146   2.601  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.195 -10.460   2.884  1.00  0.00           N  
ATOM    458  CA  PHE A  28       0.590  -9.694   4.060  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.724  -8.732   3.722  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.170  -8.660   2.576  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.041 -10.642   5.173  1.00  0.00           C  
ATOM    462  CG  PHE A  28       0.496 -10.161   6.497  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -0.887 -10.115   6.709  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       1.374  -9.762   7.512  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -1.393  -9.669   7.937  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       0.868  -9.316   8.740  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -0.515  -9.270   8.951  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.870 -10.976   2.396  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.258  -9.126   4.409  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       0.670 -11.637   4.971  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       2.120 -10.662   5.215  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -1.564 -10.422   5.927  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       2.441  -9.798   7.349  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -2.459  -9.633   8.101  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       1.546  -9.009   9.523  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -0.905  -8.927   9.899  1.00  0.00           H  
ATOM    477  N   THR A  29       2.185  -7.996   4.727  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.267  -7.038   4.530  1.00  0.00           C  
ATOM    479  C   THR A  29       3.827  -6.582   5.873  1.00  0.00           C  
ATOM    480  O   THR A  29       3.578  -5.459   6.311  1.00  0.00           O  
ATOM    481  CB  THR A  29       2.756  -5.826   3.750  1.00  0.00           C  
ATOM    482  OG1 THR A  29       1.963  -6.268   2.658  1.00  0.00           O  
ATOM    483  CG2 THR A  29       3.943  -5.015   3.226  1.00  0.00           C  
ATOM    484  H   THR A  29       1.790  -8.098   5.618  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.056  -7.512   3.963  1.00  0.00           H  
ATOM    486  HB  THR A  29       2.160  -5.204   4.401  1.00  0.00           H  
ATOM    487  HG1 THR A  29       2.161  -5.711   1.902  1.00  0.00           H  
ATOM    488 HG21 THR A  29       4.346  -4.410   4.025  1.00  0.00           H  
ATOM    489 HG22 THR A  29       3.614  -4.375   2.421  1.00  0.00           H  
ATOM    490 HG23 THR A  29       4.706  -5.688   2.863  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.585  -7.460   6.524  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.172  -7.133   7.819  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.579  -7.710   7.944  1.00  0.00           C  
ATOM    494  O   GLY A  30       7.568  -6.984   7.849  1.00  0.00           O  
ATOM    495  H   GLY A  30       4.749  -8.340   6.128  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       5.219  -6.058   7.925  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       4.553  -7.541   8.602  1.00  0.00           H  
ATOM    498  N   GLY A  31       6.660  -9.020   8.159  1.00  0.00           N  
ATOM    499  CA  GLY A  31       7.952  -9.683   8.298  1.00  0.00           C  
ATOM    500  C   GLY A  31       8.372 -10.343   6.990  1.00  0.00           C  
ATOM    501  O   GLY A  31       7.581 -10.443   6.052  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.838  -9.548   8.227  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       8.696  -8.953   8.583  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       7.883 -10.438   9.066  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.622 -10.792   6.933  1.00  0.00           N  
ATOM    506  CA  ASP A  32      10.135 -11.441   5.732  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.846 -12.939   5.768  1.00  0.00           C  
ATOM    508  O   ASP A  32      10.241 -13.634   6.703  1.00  0.00           O  
ATOM    509  CB  ASP A  32      11.644 -11.212   5.619  1.00  0.00           C  
ATOM    510  CG  ASP A  32      11.983 -10.643   4.245  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      11.572  -9.528   3.969  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      12.648 -11.332   3.488  1.00  0.00           O  
ATOM    513  H   ASP A  32      10.208 -10.685   7.711  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.651 -11.012   4.867  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      11.958 -10.516   6.382  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      12.161 -12.150   5.754  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.154 -13.427   4.744  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.817 -14.843   4.669  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.735 -15.190   5.688  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.797 -15.927   5.385  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.062 -15.691   4.930  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.270 -15.050   4.243  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.035 -16.100   3.446  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.917 -17.269   3.776  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.728 -15.722   2.516  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.865 -12.824   4.027  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.447 -15.063   3.678  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      10.241 -15.751   5.994  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.911 -16.683   4.534  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.930 -14.270   3.576  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.922 -14.623   4.990  1.00  0.00           H  
ATOM    532  N   SER A  34       7.869 -14.648   6.896  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.891 -14.904   7.948  1.00  0.00           C  
ATOM    534  C   SER A  34       5.492 -14.542   7.464  1.00  0.00           C  
ATOM    535  O   SER A  34       5.006 -13.437   7.703  1.00  0.00           O  
ATOM    536  CB  SER A  34       7.230 -14.082   9.189  1.00  0.00           C  
ATOM    537  OG  SER A  34       6.054 -13.897   9.965  1.00  0.00           O  
ATOM    538  H   SER A  34       8.635 -14.065   7.080  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.914 -15.952   8.203  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.968 -14.601   9.778  1.00  0.00           H  
ATOM    541  HB3 SER A  34       7.625 -13.125   8.881  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.201 -14.295  10.826  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.859 -15.481   6.777  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.521 -15.264   6.247  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.211 -16.332   5.208  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.065 -16.747   5.045  1.00  0.00           O  
ATOM    547  CB  ARG A  35       3.423 -13.877   5.608  1.00  0.00           C  
ATOM    548  CG  ARG A  35       4.732 -13.548   4.888  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.438 -12.673   3.668  1.00  0.00           C  
ATOM    550  NE  ARG A  35       5.678 -12.128   3.128  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       6.137 -10.944   3.521  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       7.250 -10.478   3.024  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       5.475 -10.248   4.405  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.304 -16.338   6.617  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.805 -15.335   7.052  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.610 -13.869   4.898  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       3.240 -13.140   6.374  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       5.390 -13.017   5.561  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       5.207 -14.462   4.566  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       3.951 -13.267   2.910  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.785 -11.862   3.959  1.00  0.00           H  
ATOM    562  HE  ARG A  35       6.182 -12.643   2.464  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       7.758 -11.012   2.347  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       7.595  -9.588   3.320  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       4.622 -10.606   4.787  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       5.820  -9.358   4.701  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.256 -16.778   4.516  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.115 -17.812   3.501  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.373 -18.671   3.446  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.302 -19.894   3.483  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.878 -17.201   2.115  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.906 -16.018   2.207  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.296 -18.270   1.187  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.489 -16.528   2.488  1.00  0.00           C  
ATOM    575  H   ILE A  36       5.144 -16.410   4.702  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.276 -18.440   3.759  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.822 -16.863   1.711  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.217 -15.356   3.000  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.910 -15.481   1.271  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.740 -17.793   0.394  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.640 -18.919   1.748  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.099 -18.853   0.763  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.894 -16.445   1.590  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.042 -15.934   3.271  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.530 -17.560   2.798  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.528 -18.024   3.351  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.785 -18.754   3.282  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.867 -19.545   1.981  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.756 -19.318   1.159  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.898 -19.707   4.470  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.359 -19.799   4.906  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.180 -20.505   3.832  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.473 -21.695   3.956  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.568 -19.841   2.777  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.535 -17.046   3.322  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.603 -18.050   3.319  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.299 -19.334   5.289  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.547 -20.686   4.182  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.750 -18.804   5.060  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.421 -20.355   5.827  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.332 -18.896   2.679  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.095 -20.289   2.083  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.933 -20.474   1.796  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.907 -21.289   0.592  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.473 -21.616   0.205  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.595 -21.715   1.062  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.677 -22.585   0.823  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.873 -23.308  -0.508  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.743 -22.467  -1.435  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.581 -21.739  -0.930  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.558 -22.562  -2.637  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.247 -20.614   2.481  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.374 -20.743  -0.214  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.637 -22.357   1.254  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.121 -23.220   1.497  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       8.351 -24.257  -0.329  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       6.911 -23.473  -0.971  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.242 -21.783  -1.089  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.905 -22.101  -1.573  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.955 -22.763  -2.943  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.967 -22.697  -3.643  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.980 -21.693  -1.725  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.430 -22.773  -0.874  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.327 -21.192  -1.641  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.852 -23.400  -3.320  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.768 -24.073  -4.609  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.688 -23.416  -5.473  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.846 -22.681  -4.957  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.433 -25.552  -4.394  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.686 -26.295  -3.927  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.307 -27.040  -5.109  1.00  0.00           C  
ATOM    632  CE  LYS A  40       3.654 -28.416  -5.247  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.226 -28.330  -4.830  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.078 -23.415  -2.718  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.720 -23.995  -5.104  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.661 -25.639  -3.642  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.083 -25.983  -5.317  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.398 -25.586  -3.532  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.419 -27.004  -3.159  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.149 -26.473  -6.016  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       5.367 -27.162  -4.941  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       3.710 -28.741  -6.276  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       4.171 -29.125  -4.617  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.167 -27.925  -3.874  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       1.808 -29.284  -4.829  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       1.706 -27.724  -5.493  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.685 -23.658  -6.763  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.684 -23.074  -7.685  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.476 -24.024  -7.966  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.407 -25.217  -7.671  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.506 -22.866  -8.944  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.445 -24.031  -8.972  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.637 -24.494  -7.515  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.327 -22.125  -7.319  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       0.867 -22.870  -9.816  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.063 -21.944  -8.885  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.021 -24.831  -9.565  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.390 -23.727  -9.382  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.392 -25.543  -7.419  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.646 -24.304  -7.193  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.540 -23.478  -8.538  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.721 -24.269  -8.864  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.632 -23.507  -9.820  1.00  0.00           C  
ATOM    664  O   GLY A  42      -4.324 -22.573  -9.419  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.526 -22.522  -8.750  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -2.412 -25.196  -9.326  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -3.264 -24.487  -7.957  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.627 -23.910 -11.086  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.458 -23.251 -12.089  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.779 -22.794 -11.477  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.569 -23.609 -11.003  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.736 -24.207 -13.250  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -4.672 -25.634 -12.759  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -3.430 -26.244 -12.544  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -5.853 -26.346 -12.519  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -3.370 -27.567 -12.087  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -5.793 -27.669 -12.063  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -4.552 -28.278 -11.848  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.055 -24.660 -11.352  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.929 -22.388 -12.467  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.720 -24.008 -13.651  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.997 -24.061 -14.023  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.519 -25.696 -12.729  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -6.810 -25.875 -12.685  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -2.413 -28.038 -11.922  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -6.705 -28.217 -11.877  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -4.506 -29.299 -11.496  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.015 -21.484 -11.496  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.250 -20.930 -10.944  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.117 -20.695  -9.444  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.113 -20.704  -8.722  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.412 -21.888 -11.207  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.666 -21.097 -11.495  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.747 -21.150 -10.607  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -9.749 -20.313 -12.653  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.911 -20.420 -10.876  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -10.912 -19.582 -12.921  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.993 -19.636 -12.033  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.350 -20.881 -11.891  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.460 -19.989 -11.428  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.175 -22.509 -12.055  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.571 -22.509 -10.338  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.683 -21.754  -9.715  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -8.914 -20.272 -13.338  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.745 -20.462 -10.191  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -10.976 -18.978 -13.814  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.892 -19.072 -12.241  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.887 -20.482  -8.988  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.623 -20.238  -7.574  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.192 -20.623  -7.220  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.420 -21.053  -8.077  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.577 -21.047  -6.694  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.731 -22.464  -7.255  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -6.221 -23.478  -6.226  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -6.274 -24.886  -6.821  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -6.472 -25.881  -5.727  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.139 -20.482  -9.617  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.765 -19.188  -7.367  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.168 -21.100  -5.699  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.540 -20.563  -6.658  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.773 -22.656  -7.465  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.157 -22.558  -8.164  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -5.201 -23.238  -5.961  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -6.841 -23.439  -5.345  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.095 -24.952  -7.520  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -5.348 -25.096  -7.334  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.961 -26.718  -6.104  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.044 -25.455  -4.971  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -5.547 -26.165  -5.347  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.853 -20.472  -5.944  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.519 -20.812  -5.465  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.581 -21.264  -4.010  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.179 -20.593  -3.170  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.593 -19.600  -5.583  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.408 -18.309  -6.555  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.518 -20.131  -5.310  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.122 -21.615  -6.067  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -1.369 -19.220  -4.598  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.677 -19.893  -6.073  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.958 -22.401  -3.716  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.955 -22.920  -2.353  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.603 -22.679  -1.699  1.00  0.00           C  
ATOM    743  O   THR A  47       0.388 -23.329  -2.031  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.271 -24.416  -2.343  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.508 -25.067  -3.349  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.762 -24.629  -2.608  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.495 -22.896  -4.423  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.710 -22.402  -1.783  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.021 -24.827  -1.377  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -0.800 -25.551  -2.919  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.130 -23.842  -3.249  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.299 -24.611  -1.671  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -3.908 -25.585  -3.088  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.577 -21.734  -0.772  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.650 -21.394  -0.069  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.612 -21.917   1.363  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.458 -22.054   1.955  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.827 -19.875  -0.052  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.399 -19.115  -1.146  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.402 -21.251  -0.559  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.486 -21.837  -0.586  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.688 -19.507   0.953  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.820 -19.624  -0.393  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.788 -22.191   1.919  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.878 -22.678   3.287  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.888 -21.833   4.044  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.979 -21.580   3.541  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.311 -24.147   3.301  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.473 -24.931   2.319  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.569 -25.896   2.781  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       1.600 -24.693   0.945  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.206 -26.622   1.869  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.825 -25.420   0.033  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.079 -26.384   0.496  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.844 -27.100  -0.403  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.614 -22.049   1.406  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.912 -22.588   3.761  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.353 -24.216   3.023  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.175 -24.552   4.293  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.471 -26.079   3.841  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       2.297 -23.950   0.588  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -0.903 -27.367   2.226  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       0.923 -25.237  -1.026  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -0.807 -26.648  -1.250  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.524 -21.383   5.237  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.426 -20.546   6.017  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.188 -21.371   7.040  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.652 -21.749   8.081  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.639 -19.447   6.731  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.448 -18.907   7.887  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       2.802 -18.495   9.060  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       4.843 -18.816   7.791  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       3.548 -17.993  10.132  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       5.589 -18.314   8.864  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.941 -17.903  10.035  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.637 -21.603   5.591  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.134 -20.082   5.346  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.428 -18.649   6.037  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.712 -19.852   7.103  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       1.727 -18.564   9.136  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.344 -19.133   6.889  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.049 -17.676  11.036  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       6.664 -18.245   8.789  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.517 -17.515  10.863  1.00  0.00           H  
ATOM    805  N   THR A  51       5.447 -21.640   6.728  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.296 -22.420   7.620  1.00  0.00           C  
ATOM    807  C   THR A  51       6.209 -21.878   9.043  1.00  0.00           C  
ATOM    808  O   THR A  51       6.482 -20.702   9.286  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.749 -22.367   7.139  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.796 -22.667   5.751  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.583 -23.388   7.913  1.00  0.00           C  
ATOM    812  H   THR A  51       5.813 -21.303   5.878  1.00  0.00           H  
ATOM    813  HA  THR A  51       5.963 -23.447   7.613  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.149 -21.379   7.308  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.273 -22.010   5.287  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.547 -22.963   8.147  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.717 -24.275   7.311  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.074 -23.649   8.829  1.00  0.00           H  
ATOM    819  N   THR A  52       5.826 -22.739   9.979  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.706 -22.331  11.373  1.00  0.00           C  
ATOM    821  C   THR A  52       6.136 -23.460  12.303  1.00  0.00           C  
ATOM    822  O   THR A  52       5.533 -24.534  12.312  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.260 -21.935  11.681  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.384 -22.942  11.195  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.938 -20.603  11.002  1.00  0.00           C  
ATOM    826  H   THR A  52       5.621 -23.664   9.728  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.343 -21.476  11.544  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.133 -21.831  12.747  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.871 -23.769  11.163  1.00  0.00           H  
ATOM    830 HG21 THR A  52       2.872 -20.436  11.024  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.278 -20.630   9.978  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.439 -19.802  11.526  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.183 -23.211  13.082  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.688 -24.214  14.011  1.00  0.00           C  
ATOM    835  C   GLY A  53       9.188 -24.047  14.228  1.00  0.00           C  
ATOM    836  O   GLY A  53       9.559 -23.254  15.076  1.00  0.00           O  
ATOM    837  OXT GLY A  53       9.943 -24.717  13.542  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.624 -22.337  13.030  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.177 -24.111  14.958  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.497 -25.198  13.610  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       2.758 -29.453  12.276  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.727 -28.457  12.686  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.861 -27.207  11.823  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.942 -26.092  12.335  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.926 -28.097  14.162  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.047 -29.379  14.989  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.805 -30.242  14.799  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.951 -31.364  14.341  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.275 -29.770  15.117  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.706 -29.052  12.423  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.631 -29.687  11.270  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.656 -30.314  12.849  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.745 -28.884  12.550  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.827 -27.510  14.271  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.078 -27.526  14.510  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.919 -29.930  14.668  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.149 -29.123  16.032  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.884 -27.403  10.508  1.00  0.00           N  
ATOM     19  CA  VAL A   2       2.009 -26.286   9.579  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.650 -25.632   9.340  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.382 -26.147   9.771  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.594 -26.776   8.251  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.462 -27.164   7.297  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.430 -25.660   7.620  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.817 -28.315  10.157  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.679 -25.553  10.004  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.220 -27.638   8.432  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       1.862 -27.755   6.486  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       1.006 -26.270   6.898  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       0.721 -27.739   7.831  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       3.997 -26.060   6.793  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       4.106 -25.255   8.358  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       2.776 -24.879   7.262  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.658 -24.495   8.649  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.579 -23.779   8.358  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.865 -23.804   6.856  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.052 -23.927   6.044  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.468 -22.333   8.864  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.052 -21.359   7.833  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       1.004 -21.992   9.100  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.145 -19.963   8.451  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.510 -24.132   8.331  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.393 -24.265   8.874  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.008 -22.240   9.795  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.412 -21.328   6.964  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.039 -21.689   7.545  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       1.084 -20.980   9.468  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       1.548 -22.083   8.171  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       1.419 -22.674   9.828  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.902 -19.222   7.703  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.449 -19.885   9.273  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.149 -19.794   8.810  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.141 -23.692   6.498  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.533 -23.711   5.093  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.986 -22.327   4.633  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.967 -21.783   5.139  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.669 -24.716   4.883  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.340 -26.020   5.615  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.199 -27.154   5.050  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.650 -28.068   6.192  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.666 -27.363   7.023  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.829 -23.601   7.189  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.685 -24.017   4.498  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.589 -24.305   5.273  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -3.783 -24.916   3.828  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.295 -26.255   5.477  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.547 -25.903   6.668  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.066 -26.738   4.558  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -3.621 -27.726   4.340  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.084 -28.969   5.782  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -3.799 -28.325   6.804  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.170 -28.052   7.617  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.347 -26.878   6.402  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.194 -26.666   7.631  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.267 -21.771   3.662  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.601 -20.454   3.124  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.728 -20.526   1.604  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.727 -20.613   0.893  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.515 -19.443   3.502  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.929 -18.046   3.033  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.254 -17.657   3.694  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.319 -16.138   3.860  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.601 -15.481   2.729  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.501 -22.258   3.295  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.542 -20.131   3.542  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.382 -19.440   4.574  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.586 -19.718   3.026  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.165 -17.333   3.308  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.051 -18.048   1.961  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -4.074 -17.988   3.074  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.323 -18.126   4.664  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -4.350 -15.821   3.863  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -2.852 -15.857   4.793  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.684 -16.070   1.877  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -1.597 -15.366   2.976  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.023 -14.549   2.546  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.962 -20.502   1.112  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.203 -20.581  -0.325  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.959 -19.353  -0.829  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.915 -18.901  -0.199  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.017 -21.838  -0.640  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.412 -21.720  -0.037  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.361 -22.070  -0.718  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.511 -21.280   1.097  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.724 -20.441   1.725  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.255 -20.643  -0.837  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.098 -21.954  -1.710  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.520 -22.700  -0.221  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.530 -18.825  -1.973  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.184 -17.657  -2.556  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.783 -18.013  -3.920  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.464 -19.060  -4.484  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.178 -16.507  -2.704  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.832 -15.275  -2.432  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.615 -16.482  -4.127  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.765 -19.231  -2.438  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.975 -17.346  -1.894  1.00  0.00           H  
ATOM    118  HB  THR A   7      -3.369 -16.645  -2.004  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -5.189 -15.318  -1.542  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -4.395 -16.199  -4.818  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -3.243 -17.463  -4.384  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.807 -15.766  -4.182  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.632 -17.173  -4.462  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.273 -17.411  -5.781  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.527 -16.705  -6.912  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.850 -15.703  -6.687  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.643 -16.778  -5.577  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.392 -15.603  -4.678  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.106 -15.904  -3.887  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.377 -18.464  -5.978  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.050 -16.452  -6.525  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.314 -17.473  -5.097  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.264 -14.709  -5.272  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.216 -15.479  -3.993  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.376 -15.119  -4.037  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.330 -16.022  -2.841  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.647 -17.238  -8.126  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.969 -16.647  -9.273  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.522 -17.219 -10.572  1.00  0.00           C  
ATOM    140  O   TYR A   9      -5.858 -17.996 -11.257  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.468 -16.922  -9.169  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.751 -16.363 -10.373  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.411 -15.006 -10.416  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.417 -17.203 -11.442  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.736 -14.489 -11.528  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.744 -16.687 -12.554  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.405 -15.328 -12.598  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.740 -14.819 -13.695  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.195 -18.043  -8.253  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.128 -15.578  -9.263  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.083 -16.451  -8.277  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.300 -17.987  -9.114  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.668 -14.359  -9.591  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.678 -18.251 -11.408  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.472 -13.442 -11.558  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.489 -17.335 -13.377  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -0.825 -14.673 -13.446  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.752 -16.829 -10.899  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.407 -17.306 -12.111  1.00  0.00           C  
ATOM    160  C   LYS A  10      -7.376 -17.734 -13.157  1.00  0.00           C  
ATOM    161  O   LYS A  10      -7.055 -18.916 -13.270  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.314 -16.210 -12.679  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.067 -15.528 -11.533  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.116 -14.572 -12.107  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.438 -13.487 -11.077  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -10.826 -12.197 -11.506  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.231 -16.211 -10.308  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.017 -18.161 -11.859  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -8.719 -15.479 -13.201  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.026 -16.649 -13.361  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.555 -16.278 -10.927  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.370 -14.971 -10.926  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -10.731 -14.114 -13.006  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -12.016 -15.122 -12.340  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -12.508 -13.369 -11.000  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -11.036 -13.773 -10.116  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -10.104 -12.379 -12.231  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -10.386 -11.733 -10.685  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -11.562 -11.579 -11.901  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.856 -16.772 -13.913  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -5.860 -17.073 -14.938  1.00  0.00           C  
ATOM    182  C   LYS A  11      -5.425 -15.795 -15.648  1.00  0.00           C  
ATOM    183  O   LYS A  11      -5.155 -15.801 -16.849  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.430 -18.069 -15.956  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -7.561 -17.415 -16.760  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -8.792 -17.231 -15.870  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -10.022 -16.996 -16.748  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -10.323 -18.232 -17.525  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.138 -15.845 -13.780  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -4.998 -17.517 -14.463  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.645 -18.379 -16.629  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -6.815 -18.934 -15.437  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -7.236 -16.454 -17.128  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -7.818 -18.051 -17.595  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -8.939 -18.118 -15.270  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -8.645 -16.379 -15.224  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -10.868 -16.748 -16.124  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -9.828 -16.181 -17.430  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -9.961 -19.061 -17.012  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -9.866 -18.174 -18.459  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -11.351 -18.323 -17.647  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.364 -14.703 -14.890  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -4.964 -13.410 -15.440  1.00  0.00           C  
ATOM    204  C   ARG A  12      -4.147 -13.585 -16.715  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.347 -14.514 -16.830  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.139 -12.641 -14.407  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.474 -11.152 -14.490  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -3.225 -10.329 -14.171  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -3.589  -9.127 -13.429  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -2.836  -8.034 -13.478  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -3.183  -6.972 -12.804  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -1.750  -8.023 -14.201  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.594 -14.767 -13.940  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -5.852 -12.841 -15.669  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.372 -13.009 -13.417  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -3.089 -12.784 -14.607  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -4.816 -10.915 -15.487  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.250 -10.916 -13.778  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -2.549 -10.923 -13.575  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -2.737 -10.048 -15.093  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -4.404  -9.127 -12.883  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -4.015  -6.981 -12.251  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -2.617  -6.149 -12.843  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -1.484  -8.837 -14.717  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -1.183  -7.200 -14.239  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.352 -12.683 -17.670  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.628 -12.742 -18.934  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.195 -13.212 -18.708  1.00  0.00           C  
ATOM    229  O   LYS A  13      -1.561 -12.847 -17.719  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.614 -11.361 -19.591  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.653 -10.279 -18.510  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -3.205  -8.944 -19.107  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -3.567  -7.807 -18.148  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -2.320  -7.210 -17.593  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.002 -11.965 -17.520  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.125 -13.438 -19.592  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -2.714 -11.252 -20.180  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -4.477 -11.259 -20.231  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -4.661 -10.187 -18.130  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -2.989 -10.552 -17.704  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -2.136  -8.959 -19.262  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -3.704  -8.787 -20.052  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -4.121  -7.049 -18.681  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.171  -8.194 -17.341  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -1.698  -6.916 -18.372  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -1.830  -7.915 -17.005  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -2.560  -6.381 -17.012  1.00  0.00           H  
ATOM    248  N   PHE A  14      -1.691 -14.024 -19.632  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -0.332 -14.537 -19.523  1.00  0.00           C  
ATOM    250  C   PHE A  14      -0.193 -15.423 -18.287  1.00  0.00           C  
ATOM    251  O   PHE A  14       0.654 -15.180 -17.428  1.00  0.00           O  
ATOM    252  CB  PHE A  14       0.659 -13.374 -19.433  1.00  0.00           C  
ATOM    253  CG  PHE A  14       2.061 -13.886 -19.664  1.00  0.00           C  
ATOM    254  CD1 PHE A  14       2.440 -14.345 -20.931  1.00  0.00           C  
ATOM    255  CD2 PHE A  14       2.984 -13.901 -18.609  1.00  0.00           C  
ATOM    256  CE1 PHE A  14       3.740 -14.818 -21.145  1.00  0.00           C  
ATOM    257  CE2 PHE A  14       4.284 -14.375 -18.824  1.00  0.00           C  
ATOM    258  CZ  PHE A  14       4.662 -14.834 -20.091  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.243 -14.282 -20.400  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -0.105 -15.122 -20.401  1.00  0.00           H  
ATOM    261  HB2 PHE A  14       0.417 -12.638 -20.186  1.00  0.00           H  
ATOM    262  HB3 PHE A  14       0.598 -12.923 -18.455  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       1.728 -14.333 -21.743  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       2.692 -13.547 -17.631  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       4.031 -15.173 -22.124  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       4.995 -14.386 -18.011  1.00  0.00           H  
ATOM    267  HZ  PHE A  14       5.664 -15.199 -20.257  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.008 -16.438 -18.192  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.989 -17.386 -17.043  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.433 -17.754 -16.629  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.280 -18.029 -17.475  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.739 -18.605 -17.578  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -2.676 -18.070 -18.613  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.040 -16.795 -19.176  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.525 -16.970 -16.207  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -1.045 -19.305 -18.024  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -2.297 -19.080 -16.786  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -2.810 -18.800 -19.399  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -3.627 -17.832 -18.162  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.594 -16.992 -20.142  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.773 -16.006 -19.251  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.685 -17.753 -15.323  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.011 -18.084 -14.808  1.00  0.00           C  
ATOM    284  C   TYR A  16       1.924 -18.489 -13.338  1.00  0.00           C  
ATOM    285  O   TYR A  16       1.998 -17.644 -12.446  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.942 -16.878 -14.956  1.00  0.00           C  
ATOM    287  CG  TYR A  16       4.276 -17.323 -15.512  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       4.332 -18.056 -16.706  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       5.458 -17.000 -14.837  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       5.568 -18.463 -17.222  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       6.695 -17.408 -15.353  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       6.749 -18.140 -16.546  1.00  0.00           C  
ATOM    293  OH  TYR A  16       7.967 -18.540 -17.055  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.031 -17.524 -14.694  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.413 -18.909 -15.376  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       2.493 -16.160 -15.628  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.091 -16.420 -13.990  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       3.424 -18.306 -17.229  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       5.418 -16.437 -13.917  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.609 -19.027 -18.141  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       7.607 -17.159 -14.831  1.00  0.00           H  
ATOM    302  HH  TYR A  16       8.617 -18.477 -16.352  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.763 -19.787 -13.098  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.661 -20.304 -11.737  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.354 -19.378 -10.741  1.00  0.00           C  
ATOM    306  O   LYS A  17       1.870 -19.180  -9.626  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.290 -21.696 -11.663  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.159 -21.928 -12.901  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.104 -23.104 -12.649  1.00  0.00           C  
ATOM    310  CE  LYS A  17       5.470 -22.575 -12.206  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       6.089 -23.535 -11.250  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.708 -20.409 -13.853  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.617 -20.383 -11.472  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       2.900 -21.769 -10.775  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.511 -22.442 -11.628  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.525 -22.150 -13.748  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.737 -21.040 -13.106  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.693 -23.736 -11.876  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.219 -23.675 -13.559  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       6.109 -22.463 -13.070  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       5.345 -21.616 -11.724  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.801 -23.295 -10.281  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       7.126 -23.481 -11.328  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.774 -24.500 -11.474  1.00  0.00           H  
ATOM    325  N   SER A  18       3.490 -18.819 -11.144  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.238 -17.920 -10.269  1.00  0.00           C  
ATOM    327  C   SER A  18       3.448 -16.643 -10.004  1.00  0.00           C  
ATOM    328  O   SER A  18       3.304 -16.217  -8.859  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.581 -17.566 -10.908  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.597 -17.596  -9.913  1.00  0.00           O  
ATOM    331  H   SER A  18       3.831 -19.013 -12.041  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.421 -18.419  -9.330  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.817 -18.283 -11.678  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.520 -16.579 -11.345  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.203 -17.913  -9.097  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.938 -16.037 -11.071  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.163 -14.806 -10.943  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.109 -14.946  -9.856  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.598 -13.953  -9.337  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.479 -14.479 -12.271  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.904 -13.061 -12.218  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.495 -12.215 -13.341  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.739 -12.764 -14.403  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.692 -11.031 -13.122  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.084 -16.423 -11.958  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.829 -13.996 -10.686  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.199 -14.548 -13.072  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.679 -15.183 -12.446  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.170 -13.107 -12.332  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       1.144 -12.610 -11.267  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.783 -16.187  -9.516  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.217 -16.448  -8.490  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.439 -16.568  -7.121  1.00  0.00           C  
ATOM    354  O   CYS A  20       0.001 -15.944  -6.154  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.969 -17.740  -8.809  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.258 -18.002  -7.568  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.222 -16.939  -9.966  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.921 -15.630  -8.471  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.419 -17.662  -9.788  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.280 -18.571  -8.793  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.490 -17.375  -7.045  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.195 -17.566  -5.784  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.511 -16.216  -5.152  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.444 -16.059  -3.933  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.493 -18.344  -6.018  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.874 -19.110  -4.748  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.182 -19.868  -4.983  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.064 -18.125  -3.591  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.797 -17.847  -7.849  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.564 -18.130  -5.111  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.353 -19.042  -6.830  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.285 -17.653  -6.270  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.090 -19.811  -4.502  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.776 -19.341  -5.715  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.962 -20.862  -5.344  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.731 -19.935  -4.055  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       3.124 -17.984  -3.080  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.410 -17.178  -3.978  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.794 -18.519  -2.901  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.853 -15.242  -5.991  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.173 -13.908  -5.499  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.964 -13.312  -4.789  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.080 -12.786  -3.682  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.590 -13.005  -6.663  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.574 -11.944  -6.159  1.00  0.00           C  
ATOM    386  CD  LYS A  22       5.244 -11.258  -7.353  1.00  0.00           C  
ATOM    387  CE  LYS A  22       6.749 -11.147  -7.099  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       6.989 -10.267  -5.920  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.888 -15.424  -6.953  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.991 -13.980  -4.799  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.063 -13.603  -7.428  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.718 -12.519  -7.072  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       4.042 -11.209  -5.575  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.330 -12.413  -5.547  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       5.072 -11.839  -8.248  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       4.830 -10.270  -7.479  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       7.155 -12.129  -6.904  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       7.231 -10.724  -7.969  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       7.949  -9.874  -5.970  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       6.885 -10.822  -5.047  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       6.299  -9.490  -5.922  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.802 -13.404  -5.429  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.422 -12.876  -4.841  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.569 -13.360  -3.403  1.00  0.00           C  
ATOM    405  O   ALA A  23      -1.241 -12.725  -2.589  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.632 -13.331  -5.662  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.767 -13.839  -6.307  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.380 -11.798  -4.848  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.928 -12.540  -6.334  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.451 -13.563  -4.997  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.370 -14.209  -6.232  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.064 -14.488  -3.096  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.000 -15.048  -1.752  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.041 -14.392  -0.851  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.765 -14.076   0.307  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.244 -16.558  -1.804  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.976 -17.402  -0.763  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.584 -14.950  -3.786  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.982 -14.868  -1.342  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.148 -16.905  -2.822  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.238 -16.775  -1.440  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.238 -14.187  -1.393  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.315 -13.565  -0.632  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.039 -12.078  -0.426  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.442 -11.495   0.580  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.645 -13.741  -1.369  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.398 -14.459  -2.319  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.386 -14.045   0.333  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.551 -13.360  -2.375  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.900 -14.791  -1.404  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.421 -13.200  -0.848  1.00  0.00           H  
ATOM    432  N   THR A  26       2.352 -11.470  -1.388  1.00  0.00           N  
ATOM    433  CA  THR A  26       2.029 -10.050  -1.303  1.00  0.00           C  
ATOM    434  C   THR A  26       0.823  -9.827  -0.395  1.00  0.00           C  
ATOM    435  O   THR A  26       0.555  -8.704   0.032  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.730  -9.502  -2.700  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.054  -8.120  -2.741  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.247  -9.691  -3.021  1.00  0.00           C  
ATOM    439  H   THR A  26       2.057 -11.985  -2.168  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.877  -9.522  -0.895  1.00  0.00           H  
ATOM    441  HB  THR A  26       2.323 -10.033  -3.429  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.751  -7.769  -3.583  1.00  0.00           H  
ATOM    443 HG21 THR A  26      -0.114 -10.588  -2.539  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.119  -9.781  -4.090  1.00  0.00           H  
ATOM    445 HG23 THR A  26      -0.311  -8.839  -2.662  1.00  0.00           H  
ATOM    446  N   SER A  27       0.101 -10.904  -0.103  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.076 -10.814   0.756  1.00  0.00           C  
ATOM    448  C   SER A  27      -0.855  -9.795   1.869  1.00  0.00           C  
ATOM    449  O   SER A  27      -1.807  -9.212   2.388  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.380 -12.181   1.369  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.388 -12.039   2.361  1.00  0.00           O  
ATOM    452  H   SER A  27       0.363 -11.773  -0.471  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.921 -10.504   0.160  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.729 -12.852   0.601  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.478 -12.584   1.812  1.00  0.00           H  
ATOM    456  HG  SER A  27      -1.971 -11.715   3.163  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.406  -9.586   2.235  1.00  0.00           N  
ATOM    458  CA  PHE A  28       0.737  -8.636   3.291  1.00  0.00           C  
ATOM    459  C   PHE A  28       0.987  -7.247   2.710  1.00  0.00           C  
ATOM    460  O   PHE A  28       0.724  -6.236   3.361  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.981  -9.106   4.045  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.468  -8.004   4.954  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.844  -7.790   6.189  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.541  -7.196   4.561  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       2.295  -6.767   7.032  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       3.992  -6.172   5.405  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       3.368  -5.958   6.639  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.125 -10.080   1.788  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.088  -8.582   3.984  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.737  -9.979   4.635  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       2.758  -9.357   3.338  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       1.016  -8.414   6.492  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.020  -7.360   3.609  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       1.814  -6.601   7.985  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       4.819  -5.548   5.102  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       3.716  -5.169   7.290  1.00  0.00           H  
ATOM    477  N   THR A  29       1.497  -7.205   1.484  1.00  0.00           N  
ATOM    478  CA  THR A  29       1.779  -5.934   0.828  1.00  0.00           C  
ATOM    479  C   THR A  29       3.006  -5.273   1.446  1.00  0.00           C  
ATOM    480  O   THR A  29       2.892  -4.488   2.387  1.00  0.00           O  
ATOM    481  CB  THR A  29       0.574  -4.998   0.960  1.00  0.00           C  
ATOM    482  OG1 THR A  29      -0.618  -5.769   1.019  1.00  0.00           O  
ATOM    483  CG2 THR A  29       0.518  -4.061  -0.246  1.00  0.00           C  
ATOM    484  H   THR A  29       1.687  -8.043   1.012  1.00  0.00           H  
ATOM    485  HA  THR A  29       1.966  -6.113  -0.220  1.00  0.00           H  
ATOM    486  HB  THR A  29       0.671  -4.412   1.861  1.00  0.00           H  
ATOM    487  HG1 THR A  29      -1.337  -5.227   0.688  1.00  0.00           H  
ATOM    488 HG21 THR A  29       1.395  -3.431  -0.255  1.00  0.00           H  
ATOM    489 HG22 THR A  29      -0.367  -3.444  -0.182  1.00  0.00           H  
ATOM    490 HG23 THR A  29       0.485  -4.644  -1.154  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.179  -5.595   0.911  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.422  -5.026   1.420  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.412  -6.124   1.792  1.00  0.00           C  
ATOM    494  O   GLY A  30       6.017  -7.209   2.217  1.00  0.00           O  
ATOM    495  H   GLY A  30       4.211  -6.226   0.163  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       5.860  -4.394   0.660  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       5.209  -4.432   2.296  1.00  0.00           H  
ATOM    498  N   GLY A  31       7.699  -5.835   1.629  1.00  0.00           N  
ATOM    499  CA  GLY A  31       8.736  -6.808   1.952  1.00  0.00           C  
ATOM    500  C   GLY A  31       8.379  -7.585   3.215  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.587  -7.106   4.330  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.955  -4.953   1.287  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       8.842  -7.498   1.128  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       9.671  -6.292   2.109  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.841  -8.787   3.034  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.461  -9.622   4.168  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.300 -11.076   3.737  1.00  0.00           C  
ATOM    508  O   ASP A  32       6.782 -11.361   2.657  1.00  0.00           O  
ATOM    509  CB  ASP A  32       6.148  -9.118   4.770  1.00  0.00           C  
ATOM    510  CG  ASP A  32       6.220  -9.168   6.292  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       6.947 -10.005   6.803  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       5.548  -8.371   6.925  1.00  0.00           O  
ATOM    513  H   ASP A  32       7.698  -9.118   2.122  1.00  0.00           H  
ATOM    514  HA  ASP A  32       8.233  -9.563   4.921  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       5.975  -8.099   4.453  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       5.335  -9.742   4.430  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.748 -11.992   4.589  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.649 -13.416   4.288  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.781 -14.124   5.321  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.916 -14.927   4.972  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.043 -14.046   4.274  1.00  0.00           C  
ATOM    522  CG  GLU A  33       9.902 -13.361   3.211  1.00  0.00           C  
ATOM    523  CD  GLU A  33      10.017 -11.871   3.513  1.00  0.00           C  
ATOM    524  OE1 GLU A  33       9.724 -11.083   2.629  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      10.395 -11.540   4.625  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.151 -11.706   5.435  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.202 -13.540   3.314  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.503 -13.922   5.244  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       8.961 -15.098   4.047  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.887 -13.804   3.207  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       9.445 -13.494   2.242  1.00  0.00           H  
ATOM    532  N   SER A  34       7.016 -13.825   6.594  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.244 -14.446   7.662  1.00  0.00           C  
ATOM    534  C   SER A  34       4.763 -14.448   7.308  1.00  0.00           C  
ATOM    535  O   SER A  34       4.041 -13.492   7.591  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.463 -13.698   8.977  1.00  0.00           C  
ATOM    537  OG  SER A  34       7.408 -12.656   8.772  1.00  0.00           O  
ATOM    538  H   SER A  34       7.718 -13.179   6.818  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.574 -15.468   7.778  1.00  0.00           H  
ATOM    540  HB2 SER A  34       5.533 -13.273   9.313  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.832 -14.389   9.725  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.998 -11.829   9.036  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.327 -15.533   6.681  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.936 -15.680   6.270  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.845 -16.692   5.135  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.782 -17.250   4.866  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.370 -14.335   5.803  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.492 -13.739   6.906  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.436 -12.219   6.748  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.069 -11.743   6.930  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.787 -11.712   5.913  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -2.005 -11.282   6.099  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -0.409 -12.112   4.730  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.959 -16.256   6.487  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.355 -16.035   7.108  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.184 -13.659   5.582  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.777 -14.485   4.915  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.494 -14.147   6.828  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.907 -13.985   7.871  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.073 -11.760   7.490  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.785 -11.947   5.763  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.224 -11.442   7.815  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.295 -10.975   7.005  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -2.649 -11.259   5.333  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       0.524 -12.443   4.588  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.053 -12.089   3.965  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.977 -16.923   4.473  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.029 -17.874   3.372  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.383 -18.578   3.345  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.472 -19.783   3.565  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.805 -17.171   2.027  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.795 -16.028   2.186  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.262 -18.180   1.014  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       3.503 -14.773   2.703  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.793 -16.445   4.733  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.253 -18.609   3.512  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.746 -16.780   1.666  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.345 -15.816   1.227  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.027 -16.321   2.883  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.210 -18.343   1.195  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.794 -19.115   1.115  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       3.400 -17.796   0.013  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       2.907 -13.903   2.468  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       4.470 -14.684   2.234  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       3.627 -14.841   3.773  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.436 -17.817   3.070  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.778 -18.381   3.004  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.870 -19.402   1.869  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.908 -19.530   1.220  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.139 -19.045   4.331  1.00  0.00           C  
ATOM    591  CG  GLN A  37       8.108 -18.002   5.449  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.525 -17.538   5.765  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.793 -16.337   5.803  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.455 -18.425   5.992  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.310 -16.862   2.906  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.481 -17.584   2.811  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.432 -19.831   4.549  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       9.130 -19.462   4.261  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       7.515 -17.155   5.133  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       7.669 -18.437   6.334  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.240 -19.380   5.958  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.370 -18.136   6.198  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.774 -20.121   1.632  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.735 -21.118   0.572  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.296 -21.485   0.249  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.437 -21.503   1.132  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.494 -22.372   0.999  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.633 -23.317  -0.196  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.305 -24.614   0.240  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.765 -24.669   1.368  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.349 -25.533  -0.561  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.973 -19.975   2.174  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.202 -20.711  -0.313  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.470 -22.092   1.351  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       6.953 -22.870   1.789  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.653 -23.537  -0.593  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.231 -22.843  -0.960  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.035 -21.770  -1.017  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.686 -22.130  -1.435  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.680 -22.822  -2.793  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.606 -22.666  -3.589  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.758 -21.736  -1.676  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.256 -22.794  -0.699  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.088 -21.235  -1.496  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.617 -23.578  -3.051  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.473 -24.284  -4.317  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.451 -23.559  -5.191  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.359 -23.236  -4.722  1.00  0.00           O  
ATOM    629  CB  LYS A  40       1.997 -25.717  -4.064  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.167 -26.567  -3.565  1.00  0.00           C  
ATOM    631  CD  LYS A  40       2.756 -28.042  -3.549  1.00  0.00           C  
ATOM    632  CE  LYS A  40       1.572 -28.231  -2.598  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       1.390 -29.683  -2.313  1.00  0.00           N  
ATOM    634  H   LYS A  40       1.909 -23.652  -2.378  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.425 -24.314  -4.816  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.214 -25.709  -3.321  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.617 -26.137  -4.983  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.015 -26.435  -4.223  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.436 -26.259  -2.566  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       2.472 -28.348  -4.546  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       3.587 -28.643  -3.210  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       1.764 -27.705  -1.675  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       0.677 -27.838  -3.057  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       0.812 -30.114  -3.062  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       0.910 -29.797  -1.396  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       2.318 -30.150  -2.281  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.760 -23.292  -6.438  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.826 -22.591  -7.352  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.005 -23.548  -8.207  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.342 -24.724  -8.354  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.787 -21.820  -8.238  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.927 -22.765  -8.426  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.030 -23.588  -7.129  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.195 -21.907  -6.816  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.322 -21.584  -9.186  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.126 -20.924  -7.743  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.733 -23.416  -9.270  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.836 -22.217  -8.581  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.113 -24.644  -7.353  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.868 -23.249  -6.544  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.072 -23.021  -8.767  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.956 -23.808  -9.619  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.830 -22.898 -10.477  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.966 -21.707 -10.194  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.272 -22.078  -8.605  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.362 -24.442 -10.260  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.591 -24.424  -8.998  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.420 -23.462 -11.525  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.279 -22.687 -12.416  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.625 -22.408 -11.748  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.243 -23.312 -11.184  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.504 -23.458 -13.721  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.550 -22.956 -14.778  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.219 -22.675 -14.444  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -3.996 -22.771 -16.093  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.336 -22.210 -15.424  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -3.112 -22.305 -17.072  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.781 -22.024 -16.738  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.277 -24.415 -11.704  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.797 -21.747 -12.644  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -4.329 -24.511 -13.550  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -5.521 -23.312 -14.056  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -1.876 -22.819 -13.431  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -5.022 -22.987 -16.351  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.309 -21.993 -15.166  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -3.455 -22.161 -18.086  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -1.099 -21.664 -17.495  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.076 -21.156 -11.813  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.353 -20.786 -11.206  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.378 -21.188  -9.739  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.441 -21.272  -9.124  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.494 -21.484 -11.943  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.641 -20.522 -12.144  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.527 -20.260 -11.092  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -9.821 -19.899 -13.384  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.594 -19.374 -11.281  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -10.888 -19.012 -13.573  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.774 -18.749 -12.521  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.546 -20.475 -12.275  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.486 -19.719 -11.280  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.141 -21.824 -12.902  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.833 -22.330 -11.363  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.386 -20.742 -10.136  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.137 -20.101 -14.195  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.277 -19.171 -10.470  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -11.027 -18.530 -14.529  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.598 -18.066 -12.667  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.200 -21.436  -9.186  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.097 -21.831  -7.788  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.637 -21.951  -7.375  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.770 -22.251  -8.196  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.807 -23.169  -7.568  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.972 -23.426  -6.069  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.086 -24.932  -5.819  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.399 -25.181  -4.343  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -8.608 -24.403  -3.957  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.385 -21.353  -9.727  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.573 -21.080  -7.175  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -7.778 -23.137  -8.036  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -6.222 -23.963  -8.006  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.115 -23.037  -5.539  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -7.868 -22.938  -5.716  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.880 -25.339  -6.430  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -6.153 -25.411  -6.074  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.582 -26.234  -4.186  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -6.560 -24.867  -3.739  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.087 -24.876  -3.164  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -9.256 -24.344  -4.770  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -8.327 -23.446  -3.667  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.372 -21.713  -6.099  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -3.012 -21.793  -5.585  1.00  0.00           C  
ATOM    732  C   CYS A  46      -3.025 -22.043  -4.087  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.764 -21.397  -3.347  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.268 -20.492  -5.875  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.569 -19.992  -7.586  1.00  0.00           S  
ATOM    736  H   CYS A  46      -5.106 -21.477  -5.492  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.499 -22.607  -6.074  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.620 -19.721  -5.207  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.210 -20.642  -5.724  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.199 -22.981  -3.646  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.124 -23.305  -2.226  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.779 -22.888  -1.645  1.00  0.00           C  
ATOM    743  O   THR A  47       0.268 -23.390  -2.053  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.327 -24.806  -2.017  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.539 -25.525  -2.954  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.803 -25.153  -2.212  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.629 -23.461  -4.286  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.907 -22.775  -1.707  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.030 -25.073  -1.014  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -0.669 -25.657  -2.570  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -3.955 -26.204  -2.014  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.092 -24.931  -3.229  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.403 -24.567  -1.532  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.818 -21.969  -0.685  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.404 -21.496  -0.050  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.434 -21.902   1.419  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.608 -22.151   2.024  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.503 -19.971  -0.161  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.795 -19.352  -1.261  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.682 -21.607  -0.398  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.249 -21.936  -0.551  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.383 -19.530   0.819  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.470 -19.702  -0.558  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.632 -21.964   1.988  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.784 -22.338   3.388  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.728 -21.372   4.081  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.576 -20.769   3.435  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.343 -23.756   3.492  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.595 -24.659   2.542  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.457 -25.347   2.980  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       2.038 -24.806   1.223  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.239 -26.181   2.096  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       1.344 -25.640   0.340  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.205 -26.327   0.776  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.481 -27.148  -0.096  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.432 -21.752   1.457  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.820 -22.302   3.871  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.392 -23.748   3.232  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.226 -24.115   4.501  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.115 -25.235   3.998  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       2.917 -24.275   0.888  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.117 -26.712   2.432  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       1.686 -25.750  -0.678  1.00  0.00           H  
ATOM    784  HH  TYR A  49       0.157 -27.708  -0.542  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.584 -21.231   5.395  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.449 -20.330   6.147  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.448 -21.124   6.978  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.118 -21.625   8.053  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.613 -19.434   7.063  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.482 -18.875   8.166  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.833 -18.588   7.923  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.936 -18.638   9.433  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.632 -18.065   8.945  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.737 -18.116  10.455  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.085 -17.829  10.211  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.891 -21.742   5.863  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.989 -19.707   5.450  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.198 -18.624   6.489  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.812 -20.010   7.495  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.256 -18.769   6.946  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.895 -18.859   9.623  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.672 -17.845   8.756  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       3.315 -17.933  11.432  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.703 -17.427  11.001  1.00  0.00           H  
ATOM    805  N   THR A  51       5.670 -21.238   6.470  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.713 -21.976   7.171  1.00  0.00           C  
ATOM    807  C   THR A  51       6.657 -21.693   8.668  1.00  0.00           C  
ATOM    808  O   THR A  51       7.090 -20.636   9.127  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.088 -21.584   6.624  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.154 -21.903   5.241  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.176 -22.348   7.379  1.00  0.00           C  
ATOM    812  H   THR A  51       5.873 -20.820   5.607  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.564 -23.032   7.009  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.240 -20.524   6.757  1.00  0.00           H  
ATOM    815  HG1 THR A  51       9.081 -21.954   4.992  1.00  0.00           H  
ATOM    816 HG21 THR A  51       8.783 -23.297   7.714  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.496 -21.769   8.234  1.00  0.00           H  
ATOM    818 HG23 THR A  51      10.018 -22.518   6.724  1.00  0.00           H  
ATOM    819  N   THR A  52       6.118 -22.644   9.424  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.009 -22.485  10.870  1.00  0.00           C  
ATOM    821  C   THR A  52       6.470 -23.751  11.585  1.00  0.00           C  
ATOM    822  O   THR A  52       6.061 -24.858  11.235  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.560 -22.178  11.252  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.683 -22.954  10.447  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.279 -20.691  11.032  1.00  0.00           C  
ATOM    826  H   THR A  52       5.789 -23.465   9.004  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.632 -21.661  11.180  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.401 -22.419  12.292  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.153 -23.744  10.173  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.861 -20.107  11.730  1.00  0.00           H  
ATOM    831 HG22 THR A  52       3.228 -20.495  11.186  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.551 -20.418  10.023  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.324 -23.578  12.590  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.835 -24.714  13.348  1.00  0.00           C  
ATOM    835  C   GLY A  53       8.394 -24.263  14.693  1.00  0.00           C  
ATOM    836  O   GLY A  53       7.746 -23.460  15.343  1.00  0.00           O  
ATOM    837  OXT GLY A  53       9.463 -24.728  15.053  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.615 -22.672  12.824  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.034 -25.420  13.513  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       8.621 -25.193  12.782  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -1.585 -26.177  11.603  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.333 -26.285  12.403  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.832 -25.727  11.594  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.909 -25.473  12.131  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.076 -27.754  12.748  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.776 -27.840  14.015  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.819 -28.942  13.869  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.978 -29.709  14.805  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.443 -29.005  12.822  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.978 -27.125  11.443  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.372 -25.730  10.686  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.278 -25.599  12.118  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.440 -25.715  13.315  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.018 -28.255  12.912  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.448 -28.228  11.932  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.273 -26.894  14.177  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.141 -28.059  14.860  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.605 -25.537  10.299  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.642 -25.007   9.421  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.105 -23.832   8.609  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.528 -23.603   7.476  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.132 -26.101   8.470  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.982 -27.114   9.243  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       0.926 -26.812   7.854  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.274 -25.758   9.927  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.473 -24.669  10.022  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.728 -25.655   7.686  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       2.510 -28.084   9.205  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.072 -26.798  10.272  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.964 -27.173   8.797  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.053 -26.182   7.940  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.752 -27.742   8.375  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.122 -27.015   6.812  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.170 -23.092   9.195  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.419 -21.943   8.515  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.963 -22.352   7.147  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.610 -23.407   6.620  1.00  0.00           O  
ATOM     38  CB  ILE A   3       0.631 -20.842   8.348  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       1.031 -20.308   9.726  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.047 -19.703   7.513  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       2.297 -21.023  10.206  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.131 -23.321  10.099  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.232 -21.561   9.113  1.00  0.00           H  
ATOM     44  HB  ILE A   3       1.499 -21.246   7.849  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       1.222 -19.246   9.659  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.232 -20.487  10.430  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.718 -18.857   7.541  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.913 -19.416   7.916  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.075 -20.032   6.491  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       2.255 -21.150  11.278  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       3.163 -20.433   9.948  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       2.366 -21.990   9.731  1.00  0.00           H  
ATOM     53  N   LYS A   4      -1.828 -21.515   6.579  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.415 -21.808   5.275  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.741 -20.521   4.521  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.637 -19.770   4.909  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.694 -22.630   5.453  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.326 -24.077   5.790  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.585 -24.946   5.760  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.697 -25.732   7.069  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -3.478 -26.569   7.255  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.076 -20.690   7.046  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.712 -22.385   4.693  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.283 -22.210   6.255  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.265 -22.611   4.537  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.615 -24.445   5.064  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.886 -24.115   6.775  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.455 -24.316   5.643  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.526 -25.637   4.934  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.789 -25.042   7.896  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -5.568 -26.368   7.034  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -3.069 -26.384   8.192  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -2.781 -26.334   6.519  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -3.733 -27.574   7.183  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.011 -20.279   3.436  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.232 -19.086   2.623  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.474 -19.485   1.170  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.546 -19.869   0.459  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.018 -18.159   2.708  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -0.673 -17.898   4.177  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -1.797 -17.089   4.830  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -1.193 -16.008   5.729  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -0.262 -16.637   6.708  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.316 -20.917   3.173  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.100 -18.564   2.994  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.175 -18.623   2.216  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -1.247 -17.222   2.222  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.560 -18.841   4.692  1.00  0.00           H  
ATOM     89  HG3 LYS A   5       0.250 -17.342   4.236  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.399 -16.626   4.062  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -2.414 -17.745   5.425  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -0.652 -15.297   5.123  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -1.985 -15.500   6.261  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -0.722 -17.460   7.144  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -0.015 -15.946   7.444  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5       0.601 -16.945   6.216  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.730 -19.409   0.741  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.084 -19.782  -0.624  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.769 -18.632  -1.358  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.633 -17.953  -0.803  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.023 -20.990  -0.590  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.312 -20.628   0.140  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.949 -19.669  -0.262  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.642 -21.315   1.094  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.431 -19.110   1.355  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.188 -20.053  -1.157  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.257 -21.292  -1.600  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.540 -21.806  -0.074  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.382 -18.429  -2.617  1.00  0.00           N  
ATOM    110  CA  THR A   7      -4.974 -17.370  -3.430  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.638 -17.973  -4.669  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.409 -19.137  -4.991  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.901 -16.365  -3.858  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.384 -16.738  -5.128  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.772 -16.357  -2.829  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.692 -19.009  -3.009  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.717 -16.860  -2.840  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.334 -15.380  -3.920  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -2.965 -15.966  -5.516  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.201 -17.267  -2.918  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -3.191 -16.290  -1.835  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.127 -15.508  -3.007  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.451 -17.216  -5.366  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.149 -17.697  -6.584  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.399 -17.322  -7.862  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.665 -16.334  -7.893  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.468 -16.941  -6.500  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.106 -15.612  -5.903  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.821 -15.821  -5.081  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.328 -18.758  -6.536  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -8.892 -16.812  -7.486  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.160 -17.460  -5.854  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -7.932 -14.892  -6.690  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.899 -15.270  -5.256  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.047 -15.140  -5.408  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.025 -15.691  -4.031  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.585 -18.117  -8.913  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.914 -17.854 -10.180  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.887 -17.998 -11.344  1.00  0.00           C  
ATOM    140  O   TYR A   9      -8.102 -18.024 -11.147  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.744 -18.821 -10.364  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.676 -18.155 -11.196  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -2.945 -17.085 -10.669  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.419 -18.606 -12.495  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -1.955 -16.467 -11.440  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.430 -17.988 -13.267  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -1.697 -16.918 -12.740  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -0.720 -16.309 -13.502  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.179 -18.893  -8.835  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.532 -16.844 -10.169  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.337 -19.083  -9.397  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.088 -19.712 -10.864  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.145 -16.735  -9.667  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.986 -19.430 -12.902  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -1.390 -15.643 -11.032  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.233 -18.337 -14.269  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.098 -15.518 -13.895  1.00  0.00           H  
ATOM    158  N   LYS A  10      -6.350 -18.081 -12.557  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -7.192 -18.209 -13.739  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.195 -17.064 -13.781  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.013 -16.967 -14.696  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -7.936 -19.543 -13.707  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -8.510 -19.848 -15.090  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -7.370 -19.964 -16.102  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -7.661 -21.113 -17.069  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -6.467 -21.354 -17.927  1.00  0.00           N  
ATOM    167  H   LYS A  10      -5.375 -18.047 -12.658  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -6.573 -18.171 -14.623  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -7.252 -20.328 -13.421  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -8.742 -19.487 -12.991  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -9.056 -20.779 -15.052  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.175 -19.053 -15.386  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -7.285 -19.039 -16.656  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -6.444 -20.159 -15.584  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -7.887 -22.007 -16.507  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -8.505 -20.855 -17.691  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -6.559 -22.275 -18.401  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -5.609 -21.352 -17.336  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -6.397 -20.604 -18.643  1.00  0.00           H  
ATOM    180  N   LYS A  11      -8.118 -16.198 -12.778  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -9.013 -15.058 -12.690  1.00  0.00           C  
ATOM    182  C   LYS A  11      -8.296 -13.793 -13.147  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.930 -12.811 -13.530  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -9.488 -14.891 -11.247  1.00  0.00           C  
ATOM    185  CG  LYS A  11     -10.682 -13.936 -11.207  1.00  0.00           C  
ATOM    186  CD  LYS A  11     -10.534 -12.986 -10.018  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -10.691 -13.771  -8.715  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -12.136 -14.027  -8.461  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.443 -16.329 -12.082  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -9.869 -15.228 -13.325  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -9.779 -15.854 -10.851  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -8.686 -14.486 -10.648  1.00  0.00           H  
ATOM    193  HG2 LYS A  11     -10.717 -13.366 -12.125  1.00  0.00           H  
ATOM    194  HG3 LYS A  11     -11.594 -14.504 -11.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -9.558 -12.524 -10.047  1.00  0.00           H  
ATOM    196  HD3 LYS A  11     -11.296 -12.224 -10.071  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -10.167 -14.711  -8.795  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -10.278 -13.197  -7.898  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -12.344 -13.878  -7.453  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -12.364 -15.009  -8.721  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -12.710 -13.374  -9.029  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.967 -13.829 -13.105  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.171 -12.681 -13.519  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.461 -12.975 -14.838  1.00  0.00           C  
ATOM    205  O   ARG A  12      -5.306 -14.132 -15.226  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.138 -12.348 -12.443  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.521 -10.979 -12.734  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -3.702 -10.522 -11.526  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -2.411  -9.998 -11.957  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -1.681  -9.231 -11.154  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -0.528  -8.773 -11.559  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -2.117  -8.936  -9.961  1.00  0.00           N  
ATOM    213  H   ARG A  12      -6.514 -14.642 -12.790  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.823 -11.832 -13.654  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.621 -12.327 -11.476  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.362 -13.098 -12.442  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -3.879 -11.052 -13.600  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.305 -10.264 -12.926  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -4.242  -9.749 -11.001  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -3.547 -11.360 -10.863  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -2.077 -10.216 -12.852  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -0.193  -8.999 -12.474  1.00  0.00           H  
ATOM    223 HH12 ARG A  12       0.022  -8.196 -10.953  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -2.999  -9.288  -9.650  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -1.568  -8.359  -9.357  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.035 -11.919 -15.523  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.343 -12.077 -16.797  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.951 -12.661 -16.586  1.00  0.00           C  
ATOM    229  O   LYS A  13      -2.592 -13.051 -15.474  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -4.227 -10.724 -17.499  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.462  -9.750 -16.601  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -3.795  -8.313 -17.003  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -3.452  -8.100 -18.478  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -3.129  -6.664 -18.710  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.187 -11.019 -15.166  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.913 -12.747 -17.424  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.697 -10.846 -18.434  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -5.214 -10.332 -17.693  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -3.746  -9.912 -15.571  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -2.401  -9.916 -16.712  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -4.849  -8.131 -16.848  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -3.218  -7.627 -16.400  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -2.599  -8.709 -18.741  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -4.298  -8.382 -19.089  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -3.844  -6.068 -18.248  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -3.124  -6.471 -19.733  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -2.192  -6.450 -18.312  1.00  0.00           H  
ATOM    248  N   PHE A  14      -2.171 -12.716 -17.660  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -0.817 -13.253 -17.584  1.00  0.00           C  
ATOM    250  C   PHE A  14      -0.817 -14.619 -16.906  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.272 -14.783 -15.814  1.00  0.00           O  
ATOM    252  CB  PHE A  14       0.082 -12.294 -16.803  1.00  0.00           C  
ATOM    253  CG  PHE A  14       1.519 -12.740 -16.927  1.00  0.00           C  
ATOM    254  CD1 PHE A  14       2.191 -12.603 -18.147  1.00  0.00           C  
ATOM    255  CD2 PHE A  14       2.179 -13.289 -15.821  1.00  0.00           C  
ATOM    256  CE1 PHE A  14       3.523 -13.017 -18.262  1.00  0.00           C  
ATOM    257  CE2 PHE A  14       3.510 -13.703 -15.936  1.00  0.00           C  
ATOM    258  CZ  PHE A  14       4.183 -13.567 -17.156  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.512 -12.390 -18.520  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -0.426 -13.358 -18.585  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.022 -11.295 -17.202  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.207 -12.297 -15.763  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       1.681 -12.179 -19.000  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       1.659 -13.395 -14.880  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       4.041 -12.913 -19.203  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       4.020 -14.127 -15.083  1.00  0.00           H  
ATOM    267  HZ  PHE A  14       5.211 -13.886 -17.245  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.416 -15.592 -17.535  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.494 -16.981 -16.993  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.118 -17.539 -16.640  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.687 -17.835 -17.523  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -2.132 -17.786 -18.129  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -2.845 -16.790 -18.981  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.088 -15.471 -18.837  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -2.140 -17.006 -16.130  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -1.367 -18.292 -18.701  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -2.837 -18.501 -17.732  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -2.838 -17.114 -20.014  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -3.860 -16.664 -18.638  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.362 -15.362 -19.633  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.773 -14.638 -18.827  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.142 -17.681 -15.344  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.424 -18.207 -14.885  1.00  0.00           C  
ATOM    284  C   TYR A  16       1.380 -18.485 -13.385  1.00  0.00           C  
ATOM    285  O   TYR A  16       1.156 -17.577 -12.584  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.539 -17.203 -15.186  1.00  0.00           C  
ATOM    287  CG  TYR A  16       3.238 -17.596 -16.466  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       2.961 -16.911 -17.653  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       4.164 -18.647 -16.461  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       3.610 -17.275 -18.839  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       4.812 -19.011 -17.647  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       4.536 -18.325 -18.836  1.00  0.00           C  
ATOM    293  OH  TYR A  16       5.175 -18.684 -20.005  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.538 -17.429 -14.686  1.00  0.00           H  
ATOM    295  HA  TYR A  16       1.633 -19.129 -15.406  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       2.114 -16.217 -15.298  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.250 -17.201 -14.374  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       2.248 -16.101 -17.655  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       4.377 -19.176 -15.545  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       3.397 -16.746 -19.757  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       5.528 -19.821 -17.645  1.00  0.00           H  
ATOM    302  HH  TYR A  16       4.503 -18.925 -20.648  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.594 -19.744 -13.014  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.575 -20.132 -11.608  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.428 -19.180 -10.775  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.163 -18.967  -9.592  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.096 -21.563 -11.455  1.00  0.00           C  
ATOM    308  CG  LYS A  17       2.379 -22.152 -12.838  1.00  0.00           C  
ATOM    309  CD  LYS A  17       2.911 -23.578 -12.688  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.439 -23.561 -12.766  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       4.952 -24.961 -12.778  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.766 -20.424 -13.698  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.558 -20.092 -11.249  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.004 -21.557 -10.871  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.351 -22.165 -10.956  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       1.465 -22.167 -13.415  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.115 -21.546 -13.344  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.602 -23.981 -11.734  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       2.520 -24.195 -13.484  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       4.749 -23.056 -13.668  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.837 -23.040 -11.907  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       4.986 -25.309 -13.757  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.318 -25.566 -12.217  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.906 -24.985 -12.369  1.00  0.00           H  
ATOM    325  N   SER A  18       3.450 -18.605 -11.400  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.330 -17.671 -10.704  1.00  0.00           C  
ATOM    327  C   SER A  18       3.530 -16.481 -10.187  1.00  0.00           C  
ATOM    328  O   SER A  18       3.489 -16.220  -8.985  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.425 -17.180 -11.649  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.211 -15.805 -11.938  1.00  0.00           O  
ATOM    331  H   SER A  18       3.613 -18.806 -12.345  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.790 -18.177  -9.868  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.388 -17.299 -11.182  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.396 -17.759 -12.563  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.065 -15.402 -12.115  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.886 -15.772 -11.108  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.075 -14.616 -10.747  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.070 -15.004  -9.676  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.471 -14.149  -9.023  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.325 -14.115 -11.980  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.533 -12.853 -11.629  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.877 -11.735 -12.608  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.783 -10.973 -12.313  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       0.229 -11.656 -13.639  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.952 -16.036 -12.048  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.713 -13.829 -10.375  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.033 -13.895 -12.761  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.644 -14.881 -12.319  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.526 -13.067 -11.686  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.782 -12.539 -10.627  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.891 -16.304  -9.511  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.047 -16.824  -8.526  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.603 -16.888  -7.150  1.00  0.00           C  
ATOM    354  O   CYS A  20       0.030 -16.436  -6.157  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.504 -18.221  -8.945  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.142 -18.551  -8.253  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.401 -16.930 -10.069  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.906 -16.174  -8.479  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.551 -18.274 -10.024  1.00  0.00           H  
ATOM    360  HB3 CYS A  20       0.196 -18.956  -8.577  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.804 -17.447  -7.103  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.532 -17.564  -5.848  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.906 -16.182  -5.324  1.00  0.00           C  
ATOM    364  O   LEU A  21       3.269 -16.023  -4.159  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.801 -18.389  -6.067  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.302 -18.932  -4.729  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.463 -20.144  -4.315  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.767 -19.347  -4.877  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.210 -17.785  -7.930  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.908 -18.063  -5.119  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.584 -19.211  -6.733  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.564 -17.764  -6.506  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.218 -18.163  -3.975  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.708 -20.334  -5.063  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.987 -19.944  -3.366  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.100 -21.011  -4.221  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.043 -19.327  -5.922  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.900 -20.345  -4.487  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       6.391 -18.659  -4.328  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.812 -15.187  -6.198  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.138 -13.818  -5.824  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.055 -13.241  -4.918  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.350 -12.541  -3.949  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.271 -12.954  -7.079  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.693 -11.538  -6.684  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.943 -10.710  -7.946  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.046  -9.229  -7.578  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       2.760  -8.548  -7.898  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.516 -15.378  -7.113  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.078 -13.812  -5.293  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.015 -13.384  -7.734  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.320 -12.915  -7.590  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.908 -11.078  -6.101  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.598 -11.582  -6.098  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.866 -11.032  -8.409  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.127 -10.851  -8.637  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.251  -9.133  -6.521  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       4.846  -8.772  -8.143  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       2.007  -9.258  -8.002  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       2.862  -8.017  -8.788  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       2.513  -7.894  -7.129  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.801 -13.542  -5.242  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.322 -13.050  -4.453  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.228 -13.550  -3.015  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.416 -12.786  -2.067  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.640 -13.520  -5.073  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.629 -14.104  -6.025  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.303 -11.970  -4.450  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.688 -14.598  -5.043  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.695 -13.185  -6.097  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.467 -13.108  -4.513  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.060 -14.838  -2.857  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.171 -15.429  -1.528  1.00  0.00           C  
ATOM    414  C   CYS A  24       0.973 -14.524  -0.598  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.577 -14.286   0.543  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.840 -16.800  -1.619  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.408 -18.089  -1.382  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.196 -15.402  -3.648  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.822 -15.556  -1.121  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       1.298 -16.914  -2.590  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.596 -16.885  -0.851  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.099 -14.020  -1.089  1.00  0.00           N  
ATOM    423  CA  ALA A  25       2.940 -13.142  -0.283  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.225 -11.822  -0.016  1.00  0.00           C  
ATOM    425  O   ALA A  25       2.516 -11.133   0.962  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.263 -12.872  -1.003  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.369 -14.240  -2.004  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.149 -13.625   0.659  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.143 -12.035  -1.675  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.551 -13.748  -1.567  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.028 -12.645  -0.277  1.00  0.00           H  
ATOM    432  N   THR A  26       1.287 -11.477  -0.892  1.00  0.00           N  
ATOM    433  CA  THR A  26       0.534 -10.237  -0.739  1.00  0.00           C  
ATOM    434  C   THR A  26      -0.518 -10.384   0.356  1.00  0.00           C  
ATOM    435  O   THR A  26      -1.074  -9.394   0.833  1.00  0.00           O  
ATOM    436  CB  THR A  26      -0.149  -9.873  -2.060  1.00  0.00           C  
ATOM    437  OG1 THR A  26       0.797  -9.951  -3.119  1.00  0.00           O  
ATOM    438  CG2 THR A  26      -0.704  -8.451  -1.972  1.00  0.00           C  
ATOM    439  H   THR A  26       1.097 -12.067  -1.651  1.00  0.00           H  
ATOM    440  HA  THR A  26       1.215  -9.445  -0.468  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.958 -10.561  -2.249  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.371  -9.184  -3.061  1.00  0.00           H  
ATOM    443 HG21 THR A  26      -0.770  -8.028  -2.963  1.00  0.00           H  
ATOM    444 HG22 THR A  26      -0.048  -7.846  -1.364  1.00  0.00           H  
ATOM    445 HG23 THR A  26      -1.687  -8.476  -1.524  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.785 -11.625   0.750  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.773 -11.892   1.789  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.671 -10.859   2.909  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.596 -10.704   3.707  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.562 -13.293   2.362  1.00  0.00           C  
ATOM    451  OG  SER A  27      -0.318 -13.340   3.049  1.00  0.00           O  
ATOM    452  H   SER A  27      -0.310 -12.375   0.333  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.760 -11.839   1.355  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -2.356 -13.526   3.052  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.568 -14.015   1.556  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.122 -12.495   2.922  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.544 -10.155   2.965  1.00  0.00           N  
ATOM    458  CA  PHE A  28      -0.341  -9.140   3.994  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.002  -8.440   3.811  1.00  0.00           C  
ATOM    460  O   PHE A  28       1.989  -9.060   3.416  1.00  0.00           O  
ATOM    461  CB  PHE A  28      -0.395  -9.785   5.380  1.00  0.00           C  
ATOM    462  CG  PHE A  28      -1.053  -8.836   6.354  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -2.438  -8.889   6.556  1.00  0.00           C  
ATOM    464  CD2 PHE A  28      -0.278  -7.904   7.054  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -3.046  -8.010   7.459  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -0.887  -7.024   7.957  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -2.271  -7.077   8.160  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.161 -10.319   2.303  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -1.130  -8.407   3.922  1.00  0.00           H  
ATOM    470  HB2 PHE A  28      -0.965 -10.702   5.329  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       0.607 -10.004   5.715  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -3.036  -9.609   6.016  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       0.789  -7.863   6.897  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -4.114  -8.051   7.616  1.00  0.00           H  
ATOM    475  HE2 PHE A  28      -0.290  -6.305   8.497  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -2.742  -6.399   8.856  1.00  0.00           H  
ATOM    477  N   THR A  29       1.029  -7.144   4.106  1.00  0.00           N  
ATOM    478  CA  THR A  29       2.254  -6.363   3.978  1.00  0.00           C  
ATOM    479  C   THR A  29       3.150  -6.935   2.886  1.00  0.00           C  
ATOM    480  O   THR A  29       3.061  -6.536   1.724  1.00  0.00           O  
ATOM    481  CB  THR A  29       3.008  -6.357   5.309  1.00  0.00           C  
ATOM    482  OG1 THR A  29       3.171  -7.694   5.764  1.00  0.00           O  
ATOM    483  CG2 THR A  29       2.214  -5.556   6.343  1.00  0.00           C  
ATOM    484  H   THR A  29       0.211  -6.706   4.420  1.00  0.00           H  
ATOM    485  HA  THR A  29       1.995  -5.346   3.723  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.976  -5.902   5.174  1.00  0.00           H  
ATOM    487  HG1 THR A  29       3.111  -8.276   5.002  1.00  0.00           H  
ATOM    488 HG21 THR A  29       1.235  -5.328   5.949  1.00  0.00           H  
ATOM    489 HG22 THR A  29       2.736  -4.636   6.565  1.00  0.00           H  
ATOM    490 HG23 THR A  29       2.111  -6.138   7.247  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.016  -7.869   3.267  1.00  0.00           N  
ATOM    492  CA  GLY A  30       4.928  -8.487   2.312  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.270  -8.799   2.966  1.00  0.00           C  
ATOM    494  O   GLY A  30       6.627  -8.206   3.985  1.00  0.00           O  
ATOM    495  H   GLY A  30       4.043  -8.144   4.207  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       4.489  -9.404   1.945  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       5.087  -7.813   1.485  1.00  0.00           H  
ATOM    498  N   GLY A  31       7.012  -9.729   2.374  1.00  0.00           N  
ATOM    499  CA  GLY A  31       8.314 -10.108   2.909  1.00  0.00           C  
ATOM    500  C   GLY A  31       9.115 -10.902   1.884  1.00  0.00           C  
ATOM    501  O   GLY A  31       9.213 -10.512   0.721  1.00  0.00           O  
ATOM    502  H   GLY A  31       6.678 -10.168   1.564  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       8.862  -9.215   3.175  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       8.173 -10.713   3.792  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.688 -12.018   2.322  1.00  0.00           N  
ATOM    506  CA  ASP A  32      10.479 -12.858   1.432  1.00  0.00           C  
ATOM    507  C   ASP A  32      10.358 -14.325   1.830  1.00  0.00           C  
ATOM    508  O   ASP A  32      10.202 -15.199   0.977  1.00  0.00           O  
ATOM    509  CB  ASP A  32      11.949 -12.436   1.486  1.00  0.00           C  
ATOM    510  CG  ASP A  32      12.425 -12.395   2.933  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      12.900 -13.412   3.409  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      12.305 -11.347   3.546  1.00  0.00           O  
ATOM    513  H   ASP A  32       9.577 -12.280   3.260  1.00  0.00           H  
ATOM    514  HA  ASP A  32      10.118 -12.737   0.422  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      12.545 -13.147   0.931  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      12.056 -11.457   1.045  1.00  0.00           H  
ATOM    517  N   GLU A  33      10.434 -14.587   3.130  1.00  0.00           N  
ATOM    518  CA  GLU A  33      10.336 -15.952   3.629  1.00  0.00           C  
ATOM    519  C   GLU A  33       9.345 -16.033   4.785  1.00  0.00           C  
ATOM    520  O   GLU A  33       8.483 -16.911   4.815  1.00  0.00           O  
ATOM    521  CB  GLU A  33      11.709 -16.433   4.101  1.00  0.00           C  
ATOM    522  CG  GLU A  33      12.474 -17.043   2.925  1.00  0.00           C  
ATOM    523  CD  GLU A  33      13.895 -17.393   3.353  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      14.814 -17.041   2.632  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      14.043 -18.006   4.398  1.00  0.00           O  
ATOM    526  H   GLU A  33      10.561 -13.850   3.763  1.00  0.00           H  
ATOM    527  HA  GLU A  33       9.997 -16.595   2.830  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      12.265 -15.597   4.499  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      11.583 -17.179   4.871  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      11.968 -17.938   2.594  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      12.511 -16.330   2.114  1.00  0.00           H  
ATOM    532  N   SER A  34       9.478 -15.116   5.739  1.00  0.00           N  
ATOM    533  CA  SER A  34       8.590 -15.100   6.896  1.00  0.00           C  
ATOM    534  C   SER A  34       7.194 -14.635   6.495  1.00  0.00           C  
ATOM    535  O   SER A  34       6.900 -13.439   6.507  1.00  0.00           O  
ATOM    536  CB  SER A  34       9.154 -14.179   7.978  1.00  0.00           C  
ATOM    537  OG  SER A  34      10.543 -14.436   8.136  1.00  0.00           O  
ATOM    538  H   SER A  34      10.186 -14.443   5.665  1.00  0.00           H  
ATOM    539  HA  SER A  34       8.520 -16.101   7.289  1.00  0.00           H  
ATOM    540  HB2 SER A  34       9.015 -13.151   7.688  1.00  0.00           H  
ATOM    541  HB3 SER A  34       8.634 -14.361   8.910  1.00  0.00           H  
ATOM    542  HG  SER A  34      10.808 -15.063   7.460  1.00  0.00           H  
ATOM    543  N   ARG A  35       6.347 -15.599   6.145  1.00  0.00           N  
ATOM    544  CA  ARG A  35       4.976 -15.318   5.732  1.00  0.00           C  
ATOM    545  C   ARG A  35       4.504 -16.396   4.766  1.00  0.00           C  
ATOM    546  O   ARG A  35       3.316 -16.700   4.685  1.00  0.00           O  
ATOM    547  CB  ARG A  35       4.881 -13.952   5.049  1.00  0.00           C  
ATOM    548  CG  ARG A  35       4.422 -12.904   6.067  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.970 -11.530   5.678  1.00  0.00           C  
ATOM    550  NE  ARG A  35       4.853 -10.606   6.800  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.665 -10.210   7.244  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       3.588  -9.384   8.251  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.575 -10.648   6.676  1.00  0.00           N  
ATOM    554  H   ARG A  35       6.653 -16.531   6.165  1.00  0.00           H  
ATOM    555  HA  ARG A  35       4.337 -15.321   6.603  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       5.846 -13.677   4.648  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       4.164 -14.006   4.245  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       3.341 -12.869   6.081  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.785 -13.171   7.048  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       6.009 -11.623   5.401  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       4.410 -11.147   4.836  1.00  0.00           H  
ATOM    562  HE  ARG A  35       5.665 -10.273   7.235  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       4.423  -9.049   8.688  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       2.694  -9.084   8.585  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       2.633 -11.282   5.905  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       1.682 -10.349   7.011  1.00  0.00           H  
ATOM    567  N   ILE A  36       5.455 -16.976   4.039  1.00  0.00           N  
ATOM    568  CA  ILE A  36       5.142 -18.028   3.082  1.00  0.00           C  
ATOM    569  C   ILE A  36       6.269 -19.052   3.031  1.00  0.00           C  
ATOM    570  O   ILE A  36       6.056 -20.236   3.270  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.939 -17.442   1.681  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       4.386 -16.016   1.778  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.951 -18.316   0.907  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       2.927 -16.059   2.240  1.00  0.00           C  
ATOM    575  H   ILE A  36       6.387 -16.692   4.154  1.00  0.00           H  
ATOM    576  HA  ILE A  36       4.232 -18.521   3.388  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.887 -17.429   1.160  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       4.972 -15.445   2.485  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       4.438 -15.544   0.809  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.730 -17.856  -0.044  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.040 -18.421   1.478  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.387 -19.291   0.744  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       2.783 -15.349   3.040  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       2.690 -17.053   2.590  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.281 -15.805   1.413  1.00  0.00           H  
ATOM    586  N   GLN A  37       7.469 -18.587   2.718  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.623 -19.473   2.634  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.462 -20.467   1.484  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.367 -20.624   0.664  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.800 -20.232   3.949  1.00  0.00           C  
ATOM    591  CG  GLN A  37      10.282 -20.248   4.327  1.00  0.00           C  
ATOM    592  CD  GLN A  37      11.086 -20.976   3.255  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.635 -21.989   2.720  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      12.257 -20.516   2.906  1.00  0.00           N  
ATOM    595  H   GLN A  37       7.584 -17.630   2.543  1.00  0.00           H  
ATOM    596  HA  GLN A  37       9.505 -18.877   2.458  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.233 -19.743   4.728  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       8.450 -21.247   3.830  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.639 -19.232   4.415  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.406 -20.755   5.272  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      12.614 -19.710   3.334  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      12.779 -20.978   2.217  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.313 -21.140   1.423  1.00  0.00           N  
ATOM    604  CA  GLU A  38       7.071 -22.111   0.364  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.580 -22.278   0.117  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.769 -22.134   1.032  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.673 -23.462   0.747  1.00  0.00           C  
ATOM    608  CG  GLU A  38       6.896 -24.053   1.927  1.00  0.00           C  
ATOM    609  CD  GLU A  38       7.552 -25.351   2.385  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.655 -25.284   2.901  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       6.944 -26.394   2.212  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.618 -20.984   2.097  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.541 -21.766  -0.545  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       7.616 -24.135  -0.097  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       8.701 -23.326   1.030  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.892 -23.347   2.742  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       5.880 -24.256   1.622  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.224 -22.587  -1.123  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.824 -22.775  -1.469  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.663 -23.500  -2.800  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.608 -23.611  -3.583  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.914 -22.691  -1.811  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.351 -23.359  -0.694  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.342 -21.812  -1.533  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.451 -23.989  -3.045  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.148 -24.707  -4.277  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.062 -23.971  -5.063  1.00  0.00           C  
ATOM    628  O   LYS A  40      -0.089 -23.921  -4.629  1.00  0.00           O  
ATOM    629  CB  LYS A  40       1.652 -26.115  -3.941  1.00  0.00           C  
ATOM    630  CG  LYS A  40       2.802 -27.116  -4.070  1.00  0.00           C  
ATOM    631  CD  LYS A  40       2.331 -28.492  -3.599  1.00  0.00           C  
ATOM    632  CE  LYS A  40       1.609 -29.204  -4.744  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.491 -29.230  -5.945  1.00  0.00           N  
ATOM    634  H   LYS A  40       1.744 -23.865  -2.379  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.040 -24.786  -4.874  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.273 -26.131  -2.931  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       0.862 -26.390  -4.625  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.114 -27.175  -5.103  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.633 -26.793  -3.461  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.184 -29.078  -3.288  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       1.652 -28.375  -2.767  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       1.373 -30.216  -4.449  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       0.697 -28.675  -4.979  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.228 -28.453  -6.585  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       2.378 -30.140  -6.438  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.481 -29.115  -5.652  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.386 -23.409  -6.202  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.405 -22.681  -7.041  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.192 -23.559  -8.135  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.322 -24.635  -8.439  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.272 -21.599  -7.664  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.586 -22.273  -7.894  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.722 -23.367  -6.820  1.00  0.00           C  
ATOM    654  HA  PRO A  41      -0.365 -22.231  -6.438  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       0.844 -21.266  -8.601  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       1.393 -20.770  -6.985  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.609 -22.713  -8.882  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.384 -21.561  -7.788  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.968 -24.318  -7.275  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.465 -23.086  -6.092  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.283 -23.083  -8.715  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.965 -23.817  -9.776  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.950 -22.917 -10.515  1.00  0.00           C  
ATOM    664  O   GLY A  42      -3.276 -21.826 -10.052  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.638 -22.220  -8.420  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.232 -24.193 -10.475  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.503 -24.648  -9.344  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.419 -23.377 -11.668  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.368 -22.596 -12.452  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.741 -22.602 -11.784  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.237 -23.652 -11.378  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.487 -23.174 -13.864  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.272 -24.015 -14.168  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.189 -23.456 -14.856  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -3.227 -25.354 -13.760  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.060 -24.236 -15.137  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.099 -26.134 -14.041  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.016 -25.575 -14.730  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.127 -24.252 -11.996  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.014 -21.580 -12.521  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.374 -23.786 -13.929  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.553 -22.367 -14.580  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.224 -22.424 -15.170  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -4.062 -25.786 -13.228  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.226 -23.805 -15.669  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -2.063 -27.166 -13.727  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -0.145 -26.176 -14.946  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.351 -21.424 -11.676  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.670 -21.309 -11.060  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.630 -21.741  -9.600  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.571 -22.354  -9.100  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.674 -22.167 -11.823  1.00  0.00           C  
ATOM    693  CG  PHE A  44     -10.027 -22.078 -11.161  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.663 -20.838 -11.027  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.647 -23.238 -10.682  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.919 -20.759 -10.413  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.903 -23.159 -10.069  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.539 -21.919  -9.934  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.911 -20.618 -12.021  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.987 -20.280 -11.106  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.745 -21.810 -12.836  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.343 -23.195 -11.827  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.186 -19.943 -11.396  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.157 -24.195 -10.787  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.410 -19.802 -10.309  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.382 -24.054  -9.699  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.508 -21.857  -9.461  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.539 -21.398  -8.927  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.363 -21.728  -7.515  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.884 -21.751  -7.151  1.00  0.00           C  
ATOM    711  O   LYS A  45      -4.023 -21.929  -8.009  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.969 -23.091  -7.183  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.595 -24.105  -8.262  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -6.262 -25.446  -7.602  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -5.702 -26.411  -8.650  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -6.716 -26.628  -9.719  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.837 -20.899  -9.391  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.856 -20.975  -6.919  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.581 -23.422  -6.236  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -8.042 -23.008  -7.120  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.427 -24.231  -8.934  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.736 -23.751  -8.809  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -5.525 -25.292  -6.827  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.157 -25.867  -7.169  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -4.806 -25.993  -9.081  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -5.469 -27.356  -8.179  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -7.443 -25.887  -9.665  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.160 -27.560  -9.593  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -6.252 -26.587 -10.648  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.598 -21.579  -5.870  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -3.218 -21.587  -5.400  1.00  0.00           C  
ATOM    732  C   CYS A  46      -3.165 -21.717  -3.884  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.765 -20.920  -3.164  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.514 -20.301  -5.823  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.005 -20.439  -7.551  1.00  0.00           S  
ATOM    736  H   CYS A  46      -5.326 -21.450  -5.229  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.703 -22.426  -5.842  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -3.191 -19.466  -5.713  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.645 -20.144  -5.203  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.439 -22.722  -3.407  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.313 -22.938  -1.969  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.858 -22.820  -1.526  1.00  0.00           C  
ATOM    743  O   THR A  47       0.027 -23.461  -2.092  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.853 -24.318  -1.593  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -2.273 -25.302  -2.441  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -4.373 -24.334  -1.749  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.979 -23.323  -4.032  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.894 -22.191  -1.455  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.601 -24.533  -0.565  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.562 -25.729  -1.958  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.835 -24.335  -0.772  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.670 -25.220  -2.290  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.687 -23.456  -2.294  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.623 -21.996  -0.508  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.728 -21.801   0.011  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.765 -22.063   1.512  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.277 -22.123   2.166  1.00  0.00           O  
ATOM    758  CB  CYS A  48       1.204 -20.374  -0.263  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.547 -19.807  -1.848  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.371 -21.515  -0.095  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.391 -22.492  -0.481  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.857 -19.723   0.524  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       2.282 -20.355  -0.295  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.969 -22.215   2.057  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.117 -22.465   3.485  1.00  0.00           C  
ATOM    766  C   TYR A  49       3.290 -21.667   4.034  1.00  0.00           C  
ATOM    767  O   TYR A  49       4.296 -21.496   3.353  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.350 -23.956   3.731  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.322 -24.754   2.965  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.065 -25.001   3.528  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       1.625 -25.242   1.689  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.890 -25.738   2.815  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.672 -25.979   0.976  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.585 -26.227   1.538  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.525 -26.950   0.834  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.772 -22.155   1.493  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.215 -22.162   3.994  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.341 -24.226   3.395  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.258 -24.166   4.785  1.00  0.00           H  
ATOM    780  HD1 TYR A  49      -0.170 -24.624   4.513  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       2.596 -25.051   1.254  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.861 -25.929   3.249  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       0.906 -26.356  -0.008  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -2.348 -26.928   1.327  1.00  0.00           H  
ATOM    785  N   PHE A  50       3.156 -21.179   5.262  1.00  0.00           N  
ATOM    786  CA  PHE A  50       4.222 -20.396   5.873  1.00  0.00           C  
ATOM    787  C   PHE A  50       5.045 -21.266   6.819  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.649 -21.513   7.958  1.00  0.00           O  
ATOM    789  CB  PHE A  50       3.625 -19.208   6.636  1.00  0.00           C  
ATOM    790  CG  PHE A  50       4.679 -18.518   7.482  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.278 -17.704   8.547  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       6.048 -18.684   7.208  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.236 -17.059   9.339  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       7.002 -18.039   8.001  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       6.597 -17.228   9.066  1.00  0.00           C  
ATOM    796  H   PHE A  50       2.329 -21.344   5.762  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.861 -20.022   5.091  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       3.219 -18.502   5.929  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.830 -19.562   7.276  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       3.227 -17.575   8.761  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       6.371 -19.303   6.388  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       4.923 -16.431  10.161  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       8.054 -18.170   7.791  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       7.336 -16.730   9.677  1.00  0.00           H  
ATOM    805  N   THR A  51       6.193 -21.725   6.331  1.00  0.00           N  
ATOM    806  CA  THR A  51       7.073 -22.570   7.132  1.00  0.00           C  
ATOM    807  C   THR A  51       7.473 -21.862   8.417  1.00  0.00           C  
ATOM    808  O   THR A  51       8.579 -21.336   8.534  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.327 -22.931   6.332  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.954 -23.303   5.012  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.055 -24.095   7.006  1.00  0.00           C  
ATOM    812  H   THR A  51       6.453 -21.492   5.414  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.548 -23.477   7.390  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.985 -22.076   6.292  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.754 -23.525   4.531  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.198 -24.892   6.292  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.466 -24.456   7.837  1.00  0.00           H  
ATOM    818 HG23 THR A  51      10.015 -23.758   7.367  1.00  0.00           H  
ATOM    819  N   THR A  52       6.562 -21.862   9.379  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.815 -21.227  10.661  1.00  0.00           C  
ATOM    821  C   THR A  52       6.799 -22.263  11.774  1.00  0.00           C  
ATOM    822  O   THR A  52       7.361 -23.350  11.638  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.748 -20.164  10.932  1.00  0.00           C  
ATOM    824  OG1 THR A  52       5.364 -19.563   9.704  1.00  0.00           O  
ATOM    825  CG2 THR A  52       6.310 -19.095  11.868  1.00  0.00           C  
ATOM    826  H   THR A  52       5.701 -22.303   9.224  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.782 -20.750  10.640  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.887 -20.624  11.390  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.716 -20.133   9.283  1.00  0.00           H  
ATOM    830 HG21 THR A  52       5.564 -18.832  12.603  1.00  0.00           H  
ATOM    831 HG22 THR A  52       6.577 -18.219  11.294  1.00  0.00           H  
ATOM    832 HG23 THR A  52       7.187 -19.480  12.367  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.144 -21.917  12.869  1.00  0.00           N  
ATOM    834  CA  GLY A  53       6.044 -22.819  14.011  1.00  0.00           C  
ATOM    835  C   GLY A  53       5.051 -23.941  13.729  1.00  0.00           C  
ATOM    836  O   GLY A  53       4.282 -23.803  12.792  1.00  0.00           O  
ATOM    837  OXT GLY A  53       5.073 -24.922  14.455  1.00  0.00           O  
ATOM    838  H   GLY A  53       5.718 -21.039  12.907  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.016 -23.245  14.213  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       5.711 -22.262  14.874  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       0.035 -30.558   7.976  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.576 -29.485   8.812  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.032 -28.130   8.370  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.083 -27.784   7.190  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.233 -29.731  10.282  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.836 -31.064  10.732  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.291 -30.866  11.142  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.141 -30.889  10.266  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.535 -30.695  12.324  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.205 -30.398   6.977  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.332 -31.483   8.278  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.068 -30.540   8.088  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.648 -29.500   8.685  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.841 -29.763  10.401  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.640 -28.934  10.885  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.785 -31.772   9.917  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.276 -31.446  11.573  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.488 -27.367   9.327  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.040 -26.049   9.025  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.002 -25.172   8.339  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.380 -25.421   7.195  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.264 -26.188   8.118  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.996 -24.848   8.045  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.205 -27.254   8.687  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.503 -27.694  10.250  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.342 -25.577   9.947  1.00  0.00           H  
ATOM     27  HB  VAL A   2       1.945 -26.478   7.127  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.840 -24.861   8.720  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.322 -24.054   8.328  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.345 -24.682   7.036  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       3.216 -28.111   8.030  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.861 -27.554   9.665  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       4.203 -26.848   8.764  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.460 -24.142   9.044  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.453 -23.233   8.486  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.201 -23.029   6.994  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.084 -22.721   6.581  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.396 -21.886   9.219  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.768 -20.752   8.261  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.018 -21.655   9.752  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.893 -19.443   9.043  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.120 -23.988   9.950  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.435 -23.662   8.620  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.092 -21.902  10.048  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.999 -20.650   7.508  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.712 -20.976   7.785  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.738 -21.941   9.001  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.171 -22.250  10.640  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       0.146 -20.609   9.993  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.700 -18.854   8.631  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.969 -18.890   8.967  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.099 -19.661  10.080  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.245 -23.210   6.190  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.118 -23.048   4.746  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.951 -21.869   4.256  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.123 -21.734   4.607  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.572 -24.326   4.037  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.099 -24.344   3.944  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.568 -25.750   3.565  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.083 -25.853   3.754  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.536 -27.228   3.396  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.111 -23.458   6.573  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.081 -22.868   4.503  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.150 -24.356   3.044  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.238 -25.186   4.597  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.522 -24.066   4.899  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.423 -23.643   3.190  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.320 -25.945   2.532  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.078 -26.474   4.197  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.332 -25.650   4.786  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.575 -25.135   3.117  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.053 -27.198   2.495  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.160 -27.593   4.144  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.710 -27.851   3.298  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.339 -21.022   3.434  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.033 -19.861   2.892  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.052 -19.922   1.370  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.040 -19.666   0.716  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.339 -18.574   3.343  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.206 -18.568   4.866  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.492 -18.021   5.489  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.291 -16.551   5.867  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.298 -16.455   6.973  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.405 -21.185   3.184  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.050 -19.857   3.257  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.357 -18.519   2.894  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -2.924 -17.721   3.032  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -2.036 -19.576   5.217  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.374 -17.942   5.153  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -4.300 -18.104   4.777  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.733 -18.587   6.376  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.930 -16.005   5.008  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.232 -16.131   6.191  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.141 -15.455   7.212  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -1.401 -16.885   6.670  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -2.660 -16.956   7.809  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.206 -20.267   0.810  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.342 -20.364  -0.636  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.112 -19.172  -1.189  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.125 -18.757  -0.627  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.074 -21.659  -1.000  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.560 -21.522  -0.684  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.273 -20.976  -1.510  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.963 -21.966   0.379  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.977 -20.466   1.380  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.360 -20.379  -1.080  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.949 -21.858  -2.054  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.661 -22.477  -0.428  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.624 -18.627  -2.299  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.276 -17.484  -2.926  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.037 -17.932  -4.172  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.844 -19.051  -4.650  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.236 -16.428  -3.304  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.051 -16.431  -4.714  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.911 -16.746  -2.611  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.810 -19.001  -2.706  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.969 -17.057  -2.220  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.579 -15.455  -2.988  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.177 -16.785  -4.897  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.069 -16.812  -1.545  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.197 -15.963  -2.822  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.530 -17.688  -2.978  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.893 -17.097  -4.708  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.686 -17.426  -5.915  1.00  0.00           C  
ATOM    125  C   PRO A   8      -7.029 -16.905  -7.189  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.711 -15.721  -7.300  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.987 -16.683  -5.644  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.573 -15.443  -4.910  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.227 -15.746  -4.228  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.873 -18.485  -5.979  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.476 -16.428  -6.576  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.640 -17.278  -5.025  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.460 -14.623  -5.607  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.308 -15.194  -4.161  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.475 -15.032  -4.537  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.341 -15.743  -3.159  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.821 -17.806  -8.144  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.190 -17.440  -9.406  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.236 -17.083 -10.453  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.195 -15.998 -11.031  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.334 -18.602  -9.913  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.270 -18.080 -10.851  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.213 -18.548 -12.169  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.339 -17.134 -10.404  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.224 -18.073 -13.039  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.352 -16.658 -11.274  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.294 -17.128 -12.592  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.319 -16.659 -13.448  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.090 -18.736  -7.993  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.554 -16.585  -9.246  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.863 -19.094  -9.075  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.960 -19.306 -10.439  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.931 -19.276 -12.515  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.383 -16.769  -9.389  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.180 -18.434 -14.056  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -1.633 -15.929 -10.928  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.487 -17.027 -14.318  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.161 -18.004 -10.707  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.194 -17.762 -11.706  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.541 -17.426 -13.038  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.520 -18.249 -13.954  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.095 -16.604 -11.270  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.193 -16.577  -9.745  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.611 -16.179  -9.331  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.893 -14.747  -9.788  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -13.320 -14.632 -10.202  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.143 -18.857 -10.226  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.793 -18.651 -11.820  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.676 -15.670 -11.621  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -11.080 -16.735 -11.690  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -9.964 -17.559  -9.354  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.490 -15.860  -9.351  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.321 -16.851  -9.790  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.702 -16.236  -8.257  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.698 -14.064  -8.975  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -11.255 -14.503 -10.624  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.866 -14.175  -9.443  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -13.705 -15.581 -10.383  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.386 -14.059 -11.067  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.993 -16.217 -13.118  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.311 -15.754 -14.321  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.616 -16.655 -15.510  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.628 -16.483 -16.190  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -5.803 -15.728 -14.069  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.381 -14.311 -13.678  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -4.037 -14.356 -12.952  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -3.834 -13.057 -12.171  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -3.981 -13.326 -10.713  1.00  0.00           N  
ATOM    189  H   LYS A  11      -8.036 -15.623 -12.341  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -7.641 -14.752 -14.547  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.560 -16.416 -13.265  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -5.281 -16.025 -14.966  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -5.290 -13.704 -14.567  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -6.126 -13.882 -13.024  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -4.027 -15.193 -12.269  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -3.241 -14.469 -13.672  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -2.846 -12.669 -12.367  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -4.573 -12.332 -12.479  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -4.322 -14.298 -10.572  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -4.666 -12.656 -10.305  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -3.062 -13.213 -10.244  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.734 -17.617 -15.752  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.919 -18.542 -16.862  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.970 -19.729 -16.736  1.00  0.00           C  
ATOM    205  O   ARG A  12      -5.287 -19.885 -15.724  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -6.666 -17.823 -18.188  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -5.193 -17.414 -18.278  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -4.539 -18.119 -19.466  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -5.340 -17.925 -20.669  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -5.475 -16.723 -21.218  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -6.200 -16.574 -22.292  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -4.881 -15.691 -20.682  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.944 -17.705 -15.175  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -7.936 -18.903 -16.852  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -6.907 -18.486 -19.006  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -7.286 -16.941 -18.245  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.126 -16.344 -18.411  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -4.684 -17.697 -17.369  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -3.552 -17.710 -19.626  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.457 -19.175 -19.254  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -5.788 -18.695 -21.078  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -6.654 -17.364 -22.703  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -6.302 -15.668 -22.705  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -4.325 -15.806 -19.859  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -4.982 -14.786 -21.094  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.931 -20.564 -17.770  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -5.060 -21.732 -17.760  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.598 -21.302 -17.834  1.00  0.00           C  
ATOM    229  O   LYS A  13      -3.253 -20.180 -17.466  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -5.391 -22.644 -18.943  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -6.789 -23.236 -18.758  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -7.086 -24.209 -19.900  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -7.555 -23.427 -21.128  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -9.044 -23.427 -21.177  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.498 -20.391 -18.551  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.218 -22.279 -16.844  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -5.359 -22.071 -19.859  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -4.668 -23.443 -18.995  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -6.836 -23.761 -17.815  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -7.520 -22.442 -18.766  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -6.189 -24.761 -20.144  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -7.860 -24.897 -19.597  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -7.195 -22.411 -21.065  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -7.165 -23.892 -22.022  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -9.362 -23.874 -22.059  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -9.390 -22.445 -21.138  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -9.419 -23.958 -20.367  1.00  0.00           H  
ATOM    248  N   PHE A  14      -2.743 -22.202 -18.309  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.321 -21.898 -18.422  1.00  0.00           C  
ATOM    250  C   PHE A  14      -0.780 -21.375 -17.096  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.519 -20.181 -16.947  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.096 -20.854 -19.517  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.049 -21.534 -20.863  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -2.091 -22.384 -21.253  1.00  0.00           C  
ATOM    255  CD2 PHE A  14       0.035 -21.316 -21.721  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -2.049 -23.014 -22.502  1.00  0.00           C  
ATOM    257  CE2 PHE A  14       0.076 -21.946 -22.970  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -0.965 -22.796 -23.361  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.071 -23.081 -18.586  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -0.790 -22.801 -18.687  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.903 -20.137 -19.502  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.160 -20.344 -19.340  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -2.927 -22.553 -20.591  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       0.839 -20.660 -21.420  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -2.853 -23.670 -22.804  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       0.913 -21.778 -23.631  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -0.932 -23.283 -24.324  1.00  0.00           H  
ATOM    268  N   PRO A  15      -0.609 -22.247 -16.141  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.086 -21.878 -14.792  1.00  0.00           C  
ATOM    270  C   PRO A  15       1.198 -21.057 -14.877  1.00  0.00           C  
ATOM    271  O   PRO A  15       2.167 -21.467 -15.514  1.00  0.00           O  
ATOM    272  CB  PRO A  15       0.179 -23.228 -14.121  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -0.708 -24.204 -14.819  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -0.898 -23.684 -16.245  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -0.836 -21.342 -14.235  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       1.216 -23.508 -14.242  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -0.077 -23.183 -13.074  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.242 -25.180 -14.836  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -1.664 -24.258 -14.324  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -0.203 -24.166 -16.918  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -1.914 -23.836 -16.572  1.00  0.00           H  
ATOM    282  N   TYR A  16       1.198 -19.897 -14.226  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.371 -19.032 -14.235  1.00  0.00           C  
ATOM    284  C   TYR A  16       3.205 -19.256 -12.978  1.00  0.00           C  
ATOM    285  O   TYR A  16       4.315 -18.738 -12.860  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.945 -17.565 -14.318  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.213 -17.041 -15.709  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.122 -15.993 -15.899  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.553 -17.604 -16.808  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       3.372 -15.509 -17.188  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       1.803 -17.118 -18.097  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       2.712 -16.071 -18.287  1.00  0.00           C  
ATOM    293  OH  TYR A  16       2.959 -15.593 -19.558  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.400 -19.621 -13.731  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.974 -19.271 -15.099  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.890 -17.484 -14.099  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.507 -16.985 -13.601  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       3.631 -15.560 -15.050  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       0.852 -18.411 -16.661  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       4.074 -14.702 -17.336  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       1.294 -17.553 -18.945  1.00  0.00           H  
ATOM    302  HH  TYR A  16       3.879 -15.769 -19.768  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.660 -20.037 -12.048  1.00  0.00           N  
ATOM    304  CA  LYS A  17       3.355 -20.340 -10.799  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.576 -19.078  -9.966  1.00  0.00           C  
ATOM    306  O   LYS A  17       3.119 -18.990  -8.827  1.00  0.00           O  
ATOM    307  CB  LYS A  17       4.700 -21.011 -11.097  1.00  0.00           C  
ATOM    308  CG  LYS A  17       5.632 -20.851  -9.894  1.00  0.00           C  
ATOM    309  CD  LYS A  17       6.841 -21.778 -10.057  1.00  0.00           C  
ATOM    310  CE  LYS A  17       8.128 -20.947 -10.044  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       9.301 -21.848  -9.862  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.772 -20.423 -12.207  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.749 -21.027 -10.227  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.540 -22.062 -11.293  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.151 -20.550 -11.962  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       5.966 -19.826  -9.834  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       5.100 -21.112  -8.991  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       6.863 -22.486  -9.241  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.767 -22.309 -10.993  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       8.222 -20.418 -10.981  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       8.089 -20.237  -9.232  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       9.600 -22.220 -10.786  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       9.038 -22.638  -9.238  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17      10.085 -21.315  -9.436  1.00  0.00           H  
ATOM    325  N   SER A  18       4.283 -18.106 -10.534  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.559 -16.861  -9.821  1.00  0.00           C  
ATOM    327  C   SER A  18       3.327 -15.960  -9.798  1.00  0.00           C  
ATOM    328  O   SER A  18       2.779 -15.670  -8.735  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.721 -16.125 -10.490  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.252 -15.471 -11.661  1.00  0.00           O  
ATOM    331  H   SER A  18       4.630 -18.229 -11.440  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.839 -17.095  -8.805  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.122 -15.391  -9.810  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.495 -16.836 -10.748  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.468 -14.538 -11.586  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.896 -15.522 -10.974  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.726 -14.654 -11.077  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.703 -15.023 -10.008  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.046 -14.172  -9.528  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.102 -14.800 -12.470  1.00  0.00           C  
ATOM    341  CG  GLU A  19      -0.148 -13.918 -12.591  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.185 -12.647 -13.363  1.00  0.00           C  
ATOM    343  OE1 GLU A  19      -0.050 -12.627 -14.561  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       0.670 -11.713 -12.747  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.372 -15.785 -11.789  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.032 -13.630 -10.934  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.823 -14.503 -13.217  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.826 -15.832 -12.632  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.921 -14.463 -13.115  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.503 -13.654 -11.608  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.678 -16.297  -9.642  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.257 -16.777  -8.635  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.349 -16.691  -7.239  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.274 -16.172  -6.313  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.628 -18.226  -8.939  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.216 -18.621  -8.176  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.299 -16.928 -10.062  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.152 -16.174  -8.665  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.699 -18.362 -10.008  1.00  0.00           H  
ATOM    360  HB3 CYS A  20       0.133 -18.882  -8.543  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.564 -17.201  -7.096  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.239 -17.176  -5.805  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.468 -15.736  -5.360  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.511 -15.443  -4.165  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.581 -17.906  -5.906  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.247 -17.952  -4.531  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.726 -19.160  -3.751  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.763 -18.072  -4.706  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.014 -17.601  -7.869  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.619 -17.677  -5.073  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.416 -18.912  -6.260  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.223 -17.383  -6.597  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.016 -17.047  -3.988  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.479 -19.934  -3.739  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.831 -19.536  -4.226  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.497 -18.864  -2.737  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.243 -18.026  -3.739  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       6.120 -17.259  -5.323  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.998 -19.012  -5.180  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.611 -14.839  -6.330  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.832 -13.430  -6.028  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.745 -12.909  -5.096  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.034 -12.252  -4.096  1.00  0.00           O  
ATOM    384  CB  LYS A  22       2.835 -12.612  -7.320  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.885 -11.504  -7.220  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.448 -10.481  -6.169  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.057  -9.118  -6.498  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.543  -9.227  -6.505  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.563 -15.129  -7.265  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.791 -13.322  -5.544  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.068 -13.257  -8.154  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       1.861 -12.169  -7.467  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       4.834 -11.933  -6.933  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       3.984 -11.014  -8.177  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       2.371 -10.405  -6.166  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.789 -10.798  -5.194  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       3.714  -8.796  -7.470  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       3.753  -8.397  -5.752  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       5.961  -8.276  -6.524  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.845  -9.758  -7.348  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.859  -9.725  -5.649  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.493 -13.207  -5.430  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.628 -12.762  -4.613  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.485 -13.289  -3.189  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.695 -12.556  -2.222  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.947 -13.256  -5.211  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.323 -13.737  -6.237  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.638 -11.683  -4.589  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.824 -13.417  -6.271  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.717 -12.517  -5.046  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.232 -14.184  -4.736  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.129 -14.562  -3.069  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.038 -15.176  -1.756  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.148 -14.481  -0.972  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.009 -14.229   0.226  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.376 -16.660  -1.908  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.427 -17.598  -0.585  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.023 -15.100  -3.877  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.888 -15.085  -1.208  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.025 -17.014  -2.866  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.445 -16.793  -1.845  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.250 -14.178  -1.651  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.379 -13.518  -1.001  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.059 -12.054  -0.719  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.659 -11.435   0.160  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.621 -13.607  -1.890  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.308 -14.406  -2.602  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.584 -14.016  -0.067  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.456 -13.141  -1.389  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.433 -13.101  -2.824  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.851 -14.645  -2.083  1.00  0.00           H  
ATOM    432  N   THR A  26       2.111 -11.504  -1.470  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.721 -10.111  -1.291  1.00  0.00           C  
ATOM    434  C   THR A  26       0.748  -9.972  -0.123  1.00  0.00           C  
ATOM    435  O   THR A  26       0.507  -8.869   0.367  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.068  -9.580  -2.568  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.961  -9.746  -3.661  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.740  -8.096  -2.397  1.00  0.00           C  
ATOM    439  H   THR A  26       1.667 -12.043  -2.157  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.603  -9.525  -1.082  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.157 -10.124  -2.760  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.394  -8.905  -3.820  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.530  -7.659  -3.361  1.00  0.00           H  
ATOM    444 HG22 THR A  26       1.584  -7.590  -1.950  1.00  0.00           H  
ATOM    445 HG23 THR A  26      -0.123  -7.989  -1.757  1.00  0.00           H  
ATOM    446  N   SER A  27       0.191 -11.096   0.318  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.754 -11.081   1.429  1.00  0.00           C  
ATOM    448  C   SER A  27      -0.357 -10.024   2.453  1.00  0.00           C  
ATOM    449  O   SER A  27      -1.210  -9.337   3.014  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.793 -12.453   2.101  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.072 -12.651   2.691  1.00  0.00           O  
ATOM    452  H   SER A  27       0.421 -11.948  -0.111  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.738 -10.851   1.048  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.619 -13.221   1.366  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.023 -12.502   2.860  1.00  0.00           H  
ATOM    456  HG  SER A  27      -2.203 -11.965   3.350  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.944  -9.902   2.691  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.449  -8.927   3.651  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.549  -8.079   3.020  1.00  0.00           C  
ATOM    460  O   PHE A  28       3.226  -8.516   2.090  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.996  -9.647   4.885  1.00  0.00           C  
ATOM    462  CG  PHE A  28       1.656  -8.854   6.125  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       0.319  -8.704   6.514  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       2.676  -8.270   6.884  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       0.004  -7.970   7.664  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       2.360  -7.535   8.033  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       1.024  -7.384   8.422  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.577 -10.478   2.213  1.00  0.00           H  
ATOM    469  HA  PHE A  28       0.638  -8.281   3.954  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.553 -10.630   4.954  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       3.069  -9.740   4.802  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -0.468  -9.155   5.928  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       3.707  -8.386   6.584  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -1.027  -7.854   7.964  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       3.147  -7.083   8.619  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       0.780  -6.818   9.309  1.00  0.00           H  
ATOM    477  N   THR A  29       2.719  -6.863   3.529  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.738  -5.962   3.004  1.00  0.00           C  
ATOM    479  C   THR A  29       4.858  -5.765   4.021  1.00  0.00           C  
ATOM    480  O   THR A  29       4.629  -5.263   5.122  1.00  0.00           O  
ATOM    481  CB  THR A  29       3.112  -4.609   2.660  1.00  0.00           C  
ATOM    482  OG1 THR A  29       3.366  -3.690   3.714  1.00  0.00           O  
ATOM    483  CG2 THR A  29       1.603  -4.776   2.478  1.00  0.00           C  
ATOM    484  H   THR A  29       2.149  -6.566   4.269  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.154  -6.390   2.105  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.541  -4.234   1.744  1.00  0.00           H  
ATOM    487  HG1 THR A  29       2.919  -4.010   4.502  1.00  0.00           H  
ATOM    488 HG21 THR A  29       1.173  -5.187   3.380  1.00  0.00           H  
ATOM    489 HG22 THR A  29       1.411  -5.443   1.651  1.00  0.00           H  
ATOM    490 HG23 THR A  29       1.156  -3.814   2.274  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.069  -6.162   3.643  1.00  0.00           N  
ATOM    492  CA  GLY A  30       7.218  -6.025   4.530  1.00  0.00           C  
ATOM    493  C   GLY A  30       7.485  -7.324   5.280  1.00  0.00           C  
ATOM    494  O   GLY A  30       8.395  -7.402   6.105  1.00  0.00           O  
ATOM    495  H   GLY A  30       6.192  -6.555   2.754  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       8.089  -5.766   3.944  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.024  -5.238   5.244  1.00  0.00           H  
ATOM    498  N   GLY A  31       6.684  -8.345   4.990  1.00  0.00           N  
ATOM    499  CA  GLY A  31       6.844  -9.638   5.645  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.441 -10.664   4.687  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.362 -11.399   5.045  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.975  -8.225   4.325  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       7.496  -9.525   6.498  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       5.878  -9.988   5.979  1.00  0.00           H  
ATOM    505  N   ASP A  32       6.911 -10.710   3.469  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.400 -11.652   2.467  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.212 -13.089   2.947  1.00  0.00           C  
ATOM    508  O   ASP A  32       6.116 -13.483   3.344  1.00  0.00           O  
ATOM    509  CB  ASP A  32       8.881 -11.391   2.186  1.00  0.00           C  
ATOM    510  CG  ASP A  32       9.258 -11.946   0.816  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       9.856 -13.008   0.773  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       8.944 -11.299  -0.170  1.00  0.00           O  
ATOM    513  H   ASP A  32       6.178 -10.100   3.239  1.00  0.00           H  
ATOM    514  HA  ASP A  32       6.842 -11.512   1.554  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.067 -10.327   2.206  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       9.480 -11.873   2.944  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.290 -13.865   2.910  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.235 -15.258   3.345  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.203 -15.433   4.453  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.419 -16.381   4.439  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.612 -15.697   3.855  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.567 -15.878   2.671  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.469 -17.085   2.911  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.634 -17.868   1.990  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      11.984 -17.206   4.011  1.00  0.00           O  
ATOM    526  H   GLU A  33       9.138 -13.497   2.585  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.955 -15.879   2.508  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      10.004 -14.941   4.521  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.518 -16.630   4.387  1.00  0.00           H  
ATOM    530  HG2 GLU A  33       9.998 -16.031   1.767  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.177 -14.994   2.565  1.00  0.00           H  
ATOM    532  N   SER A  34       7.212 -14.514   5.410  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.273 -14.578   6.523  1.00  0.00           C  
ATOM    534  C   SER A  34       4.873 -14.927   6.028  1.00  0.00           C  
ATOM    535  O   SER A  34       4.384 -14.342   5.063  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.236 -13.236   7.252  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.414 -13.351   8.406  1.00  0.00           O  
ATOM    538  H   SER A  34       7.861 -13.781   5.369  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.600 -15.340   7.213  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.233 -12.959   7.553  1.00  0.00           H  
ATOM    541  HB3 SER A  34       5.840 -12.477   6.589  1.00  0.00           H  
ATOM    542  HG  SER A  34       4.998 -14.216   8.388  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.241 -15.885   6.703  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.897 -16.327   6.351  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.935 -17.236   5.132  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.915 -17.796   4.731  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.980 -15.132   6.080  1.00  0.00           C  
ATOM    548  CG  ARG A  35       2.108 -14.112   7.216  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.331 -12.845   6.854  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.390 -12.510   7.918  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       0.776 -12.475   9.189  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -0.083 -12.170  10.124  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.013 -12.746   9.505  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.693 -16.310   7.455  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.493 -16.886   7.182  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.249 -14.671   5.143  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.961 -15.476   6.029  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       1.706 -14.535   8.125  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       3.147 -13.864   7.364  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.022 -12.027   6.723  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.789 -13.006   5.934  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -0.541 -12.306   7.691  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -1.031 -11.962   9.883  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       0.208 -12.143  11.080  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       2.672 -12.979   8.789  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       2.303 -12.718  10.461  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.120 -17.389   4.553  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.279 -18.247   3.388  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.644 -18.925   3.405  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.756 -20.110   3.715  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.134 -17.447   2.090  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.104 -16.327   2.269  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.668 -18.381   0.976  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.698 -16.929   2.292  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.901 -16.925   4.921  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.514 -19.008   3.412  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.090 -17.023   1.819  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.292 -15.805   3.196  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.183 -15.634   1.445  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.782 -18.909   1.298  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       4.449 -19.092   0.752  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       3.441 -17.804   0.092  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.758 -17.975   2.553  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.249 -16.829   1.315  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.095 -16.409   3.021  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.680 -18.170   3.062  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.027 -18.724   3.027  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.122 -19.774   1.926  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.140 -19.889   1.243  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.374 -19.362   4.371  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.885 -19.572   4.451  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.210 -20.655   5.473  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.224 -21.839   5.139  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.477 -20.317   6.705  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.535 -17.231   2.823  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.729 -17.932   2.819  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.055 -18.711   5.172  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.874 -20.316   4.459  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.257 -19.871   3.481  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.356 -18.648   4.746  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.467 -19.372   6.967  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      10.687 -21.007   7.369  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.043 -20.531   1.758  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.988 -21.567   0.741  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.544 -21.933   0.438  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.715 -22.046   1.342  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.738 -22.809   1.211  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.751 -23.855   0.094  1.00  0.00           C  
ATOM    609  CD  GLU A  38       7.640 -25.255   0.690  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       6.766 -25.457   1.517  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.429 -26.103   0.310  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.264 -20.387   2.330  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.455 -21.199  -0.161  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.748 -22.537   1.458  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.249 -23.219   2.082  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.917 -23.682  -0.571  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.674 -23.776  -0.460  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.254 -22.115  -0.838  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.905 -22.469  -1.259  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.920 -23.171  -2.611  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.910 -23.115  -3.341  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.960 -22.010  -1.507  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.464 -23.125  -0.522  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.312 -21.571  -1.337  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.813 -23.827  -2.939  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.706 -24.532  -4.210  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.720 -23.806  -5.123  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.766 -23.195  -4.640  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.225 -25.964  -3.974  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.428 -26.907  -3.929  1.00  0.00           C  
ATOM    631  CD  LYS A  40       2.969 -28.302  -3.503  1.00  0.00           C  
ATOM    632  CE  LYS A  40       2.209 -28.963  -4.655  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.000 -30.406  -4.348  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.053 -23.833  -2.321  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.677 -24.559  -4.671  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.691 -26.015  -3.035  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.569 -26.261  -4.779  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.880 -26.959  -4.909  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.151 -26.534  -3.218  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.831 -28.902  -3.248  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.320 -28.221  -2.644  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       1.252 -28.478  -4.777  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       2.781 -28.867  -5.565  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       1.411 -30.836  -5.088  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       1.525 -30.500  -3.427  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       2.919 -30.890  -4.316  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.911 -23.854  -6.420  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.002 -23.185  -7.382  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.046 -24.133  -7.953  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.096 -25.354  -7.890  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.968 -22.777  -8.476  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.912 -23.931  -8.561  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.013 -24.519  -7.141  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.548 -22.313  -6.948  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.443 -22.638  -9.412  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.502 -21.881  -8.200  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.527 -24.672  -9.249  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.877 -23.591  -8.884  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.873 -25.593  -7.162  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.963 -24.264  -6.704  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.091 -23.549  -8.516  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.169 -24.325  -9.113  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.930 -23.487 -10.134  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.877 -22.257 -10.102  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.136 -22.572  -8.534  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.753 -25.196  -9.601  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.851 -24.643  -8.339  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.638 -24.155 -11.036  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.409 -23.451 -12.055  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.748 -23.005 -11.478  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.411 -23.767 -10.774  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.635 -24.369 -13.264  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -5.950 -24.035 -13.930  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -6.875 -25.051 -14.196  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -6.244 -22.712 -14.282  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -8.094 -24.746 -14.813  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -7.463 -22.407 -14.899  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -8.388 -23.423 -15.165  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.647 -25.134 -11.015  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.854 -22.580 -12.374  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -3.831 -24.232 -13.971  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.651 -25.397 -12.934  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -6.648 -26.072 -13.924  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -5.530 -21.928 -14.078  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -8.807 -25.531 -15.018  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -7.690 -21.386 -15.172  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -9.328 -23.188 -15.642  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.139 -21.769 -11.773  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.402 -21.245 -11.267  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.376 -21.206  -9.743  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.378 -20.895  -9.097  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.556 -22.126 -11.759  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.701 -22.077 -10.777  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.782 -21.218 -11.006  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -9.685 -22.892  -9.638  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.845 -21.171 -10.097  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -10.748 -22.846  -8.728  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.829 -21.985  -8.958  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.571 -21.201 -12.335  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.543 -20.242 -11.644  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.891 -21.767 -12.719  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.212 -23.145 -11.859  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.796 -20.591 -11.885  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -8.852 -23.556  -9.461  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.678 -20.507 -10.274  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -10.736 -23.475  -7.850  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.649 -21.949  -8.256  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.217 -21.522  -9.175  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.060 -21.524  -7.726  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.628 -21.882  -7.337  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.877 -22.435  -8.138  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -7.026 -22.532  -7.098  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.630 -23.958  -7.498  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.468 -24.962  -6.701  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -6.566 -26.088  -6.188  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.384 -27.075  -5.426  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.454 -21.754  -9.742  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.291 -20.540  -7.347  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.987 -22.437  -6.026  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -8.029 -22.330  -7.441  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.808 -24.098  -8.554  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.584 -24.117  -7.284  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.930 -24.460  -5.863  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.234 -25.378  -7.338  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -6.097 -26.582  -7.027  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -5.806 -25.674  -5.543  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.992 -27.184  -4.469  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.364 -27.992  -5.916  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -8.365 -26.737  -5.360  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.259 -21.565  -6.101  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.914 -21.861  -5.621  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.887 -21.905  -4.101  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.459 -21.043  -3.434  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.940 -20.800  -6.118  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.128 -20.617  -7.905  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.899 -21.127  -5.503  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.607 -22.823  -6.004  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.153 -19.859  -5.633  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.929 -21.102  -5.890  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.224 -22.918  -3.562  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.134 -23.075  -2.114  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.721 -22.793  -1.614  1.00  0.00           C  
ATOM    743  O   THR A  47       0.263 -23.212  -2.223  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.542 -24.494  -1.726  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -3.055 -24.492  -0.400  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -1.324 -25.410  -1.804  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.790 -23.576  -4.149  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.814 -22.384  -1.647  1.00  0.00           H  
ATOM    749  HB  THR A  47      -3.300 -24.850  -2.405  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -2.508 -23.907   0.129  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -1.648 -26.434  -1.901  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -0.735 -25.301  -0.905  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -0.725 -25.138  -2.660  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.631 -22.084  -0.491  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.662 -21.753   0.098  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.698 -22.175   1.565  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.347 -22.363   2.188  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.916 -20.248  -0.010  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.265 -19.523  -1.175  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.451 -21.783  -0.048  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.438 -22.278  -0.439  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.794 -19.791   0.962  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.922 -20.077  -0.364  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.901 -22.322   2.113  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.043 -22.720   3.509  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.923 -21.725   4.252  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.860 -21.176   3.683  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.662 -24.116   3.593  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.808 -25.093   2.821  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.700 -25.691   3.435  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       2.123 -25.400   1.493  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.092 -26.596   2.718  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       1.331 -26.305   0.777  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.223 -26.903   1.389  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.557 -27.795   0.683  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.706 -22.157   1.574  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.067 -22.742   3.970  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.657 -24.095   3.171  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.715 -24.424   4.627  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.457 -25.455   4.461  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       2.978 -24.938   1.021  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -0.947 -27.057   3.191  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       1.574 -26.542  -0.248  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.115 -27.292   0.085  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.616 -21.497   5.524  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.396 -20.562   6.325  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.381 -21.318   7.211  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.009 -21.839   8.263  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.465 -19.710   7.192  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.253 -19.006   8.277  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.603 -18.674   8.081  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.624 -18.680   9.485  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.315 -18.019   9.091  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.340 -18.025  10.493  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.686 -17.694  10.296  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.855 -21.962   5.930  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.945 -19.914   5.659  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.973 -18.976   6.575  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.723 -20.347   7.648  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.094 -18.922   7.154  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.585 -18.933   9.639  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.354 -17.763   8.940  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       2.853 -17.773  11.424  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.236 -17.188  11.075  1.00  0.00           H  
ATOM    805  N   THR A  51       5.634 -21.380   6.777  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.661 -22.085   7.539  1.00  0.00           C  
ATOM    807  C   THR A  51       6.652 -21.637   8.997  1.00  0.00           C  
ATOM    808  O   THR A  51       7.160 -20.568   9.331  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.042 -21.820   6.936  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.063 -22.275   5.590  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.104 -22.566   7.747  1.00  0.00           C  
ATOM    812  H   THR A  51       5.871 -20.949   5.927  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.461 -23.145   7.497  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.251 -20.763   6.962  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.221 -22.696   5.406  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.239 -22.075   8.700  1.00  0.00           H  
ATOM    817 HG22 THR A  51      10.039 -22.564   7.207  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.784 -23.584   7.909  1.00  0.00           H  
ATOM    819  N   THR A  52       6.075 -22.467   9.862  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.009 -22.147  11.284  1.00  0.00           C  
ATOM    821  C   THR A  52       5.584 -23.371  12.088  1.00  0.00           C  
ATOM    822  O   THR A  52       4.408 -23.735  12.105  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.016 -21.006  11.520  1.00  0.00           C  
ATOM    824  OG1 THR A  52       4.309 -20.742  10.315  1.00  0.00           O  
ATOM    825  CG2 THR A  52       5.769 -19.749  11.957  1.00  0.00           C  
ATOM    826  H   THR A  52       5.689 -23.307   9.539  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.987 -21.833  11.617  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.317 -21.289  12.292  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.561 -19.868  10.010  1.00  0.00           H  
ATOM    830 HG21 THR A  52       6.468 -20.003  12.741  1.00  0.00           H  
ATOM    831 HG22 THR A  52       5.065 -19.017  12.326  1.00  0.00           H  
ATOM    832 HG23 THR A  52       6.306 -19.340  11.115  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.547 -24.003  12.749  1.00  0.00           N  
ATOM    834  CA  GLY A  53       6.259 -25.185  13.552  1.00  0.00           C  
ATOM    835  C   GLY A  53       5.915 -24.799  14.985  1.00  0.00           C  
ATOM    836  O   GLY A  53       6.771 -24.949  15.840  1.00  0.00           O  
ATOM    837  OXT GLY A  53       4.799 -24.359  15.207  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.467 -23.668  12.698  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       5.425 -25.715  13.115  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.124 -25.830  13.558  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       0.435 -30.566  10.520  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.409 -29.422  11.474  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.103 -28.220  10.843  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.290 -27.988  11.071  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.125 -29.821  12.765  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.358 -30.956  13.446  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.843 -30.395  14.200  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.703 -29.342  14.799  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.887 -31.026  14.165  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.894 -31.383  10.971  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.968 -30.295   9.669  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.537 -30.820  10.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.617 -29.167  11.698  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.128 -30.152  12.532  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.172 -28.971  13.429  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.017 -31.656  12.697  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.011 -31.463  14.140  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.355 -27.459  10.052  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.910 -26.280   9.394  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.202 -25.407   8.826  1.00  0.00           C  
ATOM     21  O   VAL A   2      -1.193 -25.910   8.298  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.854 -26.703   8.266  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.181 -27.773   7.408  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.183 -25.488   7.397  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.585 -27.691   9.908  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.469 -25.706  10.117  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.765 -27.103   8.691  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       0.114 -27.753   7.577  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       1.570 -28.744   7.672  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       1.383 -27.576   6.364  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.979 -25.741   6.713  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.496 -24.668   8.027  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.307 -25.197   6.838  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.027 -24.096   8.942  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.021 -23.155   8.439  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.013 -23.137   6.912  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.047 -23.095   6.287  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.739 -21.749   8.988  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.179 -20.690   7.971  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.757 -21.587   9.263  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.055 -19.300   8.597  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.783 -23.757   9.373  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.998 -23.468   8.776  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.288 -21.611   9.909  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.549 -20.748   7.096  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.206 -20.866   7.688  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       1.323 -22.055   8.471  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       1.003 -22.052  10.207  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       1.002 -20.536   9.307  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.031 -18.841   8.651  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.403 -18.690   7.991  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.644 -19.389   9.592  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.203 -23.171   6.322  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.330 -23.163   4.869  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.142 -21.960   4.406  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.338 -21.866   4.681  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.014 -24.448   4.401  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -2.331 -25.654   5.045  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.247 -26.796   4.031  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.936 -28.107   4.756  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -3.031 -29.085   4.504  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.012 -23.207   6.874  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.345 -23.113   4.428  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.055 -24.427   4.690  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -2.940 -24.526   3.327  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -1.336 -25.378   5.361  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.902 -25.978   5.902  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.191 -26.885   3.512  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -1.463 -26.587   3.318  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -1.003 -28.508   4.389  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -1.855 -27.923   5.818  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -3.733 -29.026   5.268  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -2.634 -30.047   4.468  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -3.491 -28.865   3.597  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.490 -21.042   3.697  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.175 -19.856   3.202  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.085 -19.780   1.680  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.045 -19.430   1.123  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.559 -18.598   3.817  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.066 -18.538   3.483  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -0.782 -17.296   2.637  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -0.801 -16.055   3.531  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -0.051 -14.951   2.869  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.537 -21.168   3.503  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.215 -19.908   3.488  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -3.054 -17.724   3.416  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -2.685 -18.622   4.889  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.495 -18.488   4.400  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -0.783 -19.421   2.931  1.00  0.00           H  
ATOM     90  HD2 LYS A   5       0.189 -17.391   2.171  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -1.540 -17.198   1.874  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -1.823 -15.746   3.697  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -0.337 -16.288   4.479  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5       0.676 -14.587   3.517  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -0.710 -14.185   2.619  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5       0.406 -15.311   2.006  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.187 -20.109   1.019  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.240 -20.079  -0.437  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.132 -18.938  -0.909  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.195 -18.698  -0.337  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -4.797 -21.402  -0.960  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.294 -21.482  -0.682  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.701 -21.064   0.390  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.012 -21.958  -1.545  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.983 -20.380   1.520  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.243 -19.937  -0.826  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.628 -21.465  -2.024  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.298 -22.220  -0.465  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.703 -18.236  -1.953  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.496 -17.129  -2.472  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.060 -17.473  -3.851  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.602 -18.419  -4.492  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.637 -15.867  -2.571  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.679 -15.372  -3.903  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.192 -16.197  -2.194  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.847 -18.466  -2.378  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.308 -16.944  -1.791  1.00  0.00           H  
ATOM    118  HB  THR A   7      -5.018 -15.117  -1.896  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.800 -15.459  -4.279  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.823 -16.985  -2.835  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -3.153 -16.521  -1.165  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.579 -15.316  -2.317  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.033 -16.729  -4.322  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.655 -16.956  -5.649  1.00  0.00           C  
ATOM    125  C   PRO A   8      -7.054 -16.046  -6.716  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.954 -14.835  -6.522  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -9.103 -16.572  -5.379  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -9.013 -15.434  -4.405  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.679 -15.587  -3.652  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.594 -17.991  -5.937  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.584 -16.255  -6.294  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.636 -17.397  -4.934  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -9.034 -14.492  -4.938  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.831 -15.482  -3.705  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -7.081 -14.691  -3.754  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.862 -15.810  -2.616  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.652 -16.633  -7.838  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.058 -15.853  -8.917  1.00  0.00           C  
ATOM    139  C   TYR A   9      -5.575 -16.763 -10.042  1.00  0.00           C  
ATOM    140  O   TYR A   9      -5.538 -17.980  -9.889  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.877 -15.047  -8.377  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.088 -14.490  -9.533  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.330 -13.188  -9.987  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.120 -15.282 -10.158  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.602 -12.679 -11.068  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.393 -14.774 -11.237  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.633 -13.472 -11.693  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.917 -12.970 -12.759  1.00  0.00           O  
ATOM    149  H   TYR A   9      -6.752 -17.602  -7.941  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.798 -15.171  -9.308  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -5.243 -14.238  -7.768  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.243 -15.687  -7.784  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -5.078 -12.578  -9.504  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -2.934 -16.285  -9.805  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.787 -11.675 -11.419  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -1.650 -15.390 -11.719  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.271 -13.356 -13.564  1.00  0.00           H  
ATOM    158  N   LYS A  10      -5.201 -16.156 -11.168  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -4.713 -16.910 -12.322  1.00  0.00           C  
ATOM    160  C   LYS A  10      -5.856 -17.212 -13.281  1.00  0.00           C  
ATOM    161  O   LYS A  10      -5.869 -18.249 -13.945  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -4.073 -18.223 -11.872  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -3.161 -18.756 -12.983  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -1.716 -18.309 -12.744  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -0.883 -19.501 -12.271  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -1.609 -20.213 -11.180  1.00  0.00           N  
ATOM    167  H   LYS A  10      -5.251 -15.179 -11.224  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -3.971 -16.320 -12.838  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -3.502 -18.060 -10.971  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -4.848 -18.943 -11.678  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -3.203 -19.836 -12.993  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -3.499 -18.376 -13.936  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -1.304 -17.924 -13.665  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -1.692 -17.537 -11.993  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -0.722 -20.177 -13.096  1.00  0.00           H  
ATOM    176  HE3 LYS A  10       0.069 -19.151 -11.901  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.094 -21.044 -11.571  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -2.308 -19.571 -10.753  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -0.930 -20.520 -10.455  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.816 -16.299 -13.345  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.964 -16.474 -14.223  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.773 -15.688 -15.515  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.718 -15.483 -16.276  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -9.234 -16.003 -13.512  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -9.265 -14.474 -13.480  1.00  0.00           C  
ATOM    186  CD  LYS A  11     -10.121 -14.000 -12.302  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -11.114 -12.943 -12.784  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -10.435 -12.026 -13.742  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.750 -15.494 -12.791  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -8.067 -17.521 -14.461  1.00  0.00           H  
ATOM    191  HB2 LYS A  11     -10.100 -16.371 -14.041  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -9.238 -16.384 -12.500  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.259 -14.095 -13.370  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -9.690 -14.103 -14.402  1.00  0.00           H  
ATOM    195  HD2 LYS A  11     -10.661 -14.839 -11.887  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -9.483 -13.572 -11.543  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -11.945 -13.427 -13.277  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -11.478 -12.376 -11.940  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -9.534 -12.445 -14.045  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -10.255 -11.112 -13.277  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -11.043 -11.879 -14.573  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.538 -15.253 -15.757  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.229 -14.494 -16.963  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.996 -15.436 -18.139  1.00  0.00           C  
ATOM    205  O   ARG A  12      -6.815 -16.314 -18.415  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.980 -13.640 -16.735  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.962 -12.486 -17.740  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -3.516 -12.146 -18.104  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -3.464 -10.897 -18.854  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -2.434 -10.066 -18.735  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -2.414  -8.951 -19.412  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -1.441 -10.368 -17.943  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.824 -15.451 -15.115  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -7.060 -13.844 -17.192  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.992 -13.244 -15.730  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -4.098 -14.248 -16.873  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.499 -12.777 -18.631  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.434 -11.620 -17.301  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -2.934 -12.043 -17.200  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -3.102 -12.944 -18.705  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -4.203 -10.664 -19.453  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -3.174  -8.721 -20.019  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -1.638  -8.325 -19.322  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -1.456 -11.223 -17.426  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -0.665  -9.742 -17.854  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.874 -15.252 -18.826  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.543 -16.093 -19.970  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.205 -16.792 -19.751  1.00  0.00           C  
ATOM    229  O   LYS A  13      -2.222 -16.164 -19.358  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -4.477 -15.245 -21.241  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -5.897 -14.919 -21.710  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -5.833 -14.014 -22.941  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -7.229 -13.473 -23.250  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -8.141 -14.607 -23.571  1.00  0.00           N  
ATOM    235  H   LYS A  13      -4.258 -14.537 -18.560  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.312 -16.841 -20.090  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.945 -14.327 -21.034  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -3.962 -15.794 -22.015  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -6.412 -15.835 -21.961  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -6.429 -14.411 -20.920  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -5.160 -13.190 -22.747  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -5.473 -14.581 -23.786  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -7.607 -12.939 -22.390  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -7.177 -12.803 -24.096  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -9.127 -14.279 -23.541  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -8.006 -15.367 -22.873  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -7.927 -14.967 -24.522  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.177 -18.095 -20.005  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.958 -18.874 -19.830  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.495 -18.818 -18.372  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.401 -17.737 -17.790  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -0.854 -18.325 -20.737  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -0.929 -18.997 -22.087  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -1.920 -18.622 -23.002  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.007 -19.995 -22.425  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -1.989 -19.245 -24.255  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -0.076 -20.617 -23.677  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -1.067 -20.242 -24.592  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.993 -18.542 -20.315  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.158 -19.896 -20.106  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.984 -17.259 -20.857  1.00  0.00           H  
ATOM    262  HB3 PHE A  14       0.109 -18.523 -20.291  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -2.633 -17.853 -22.742  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       0.757 -20.285 -21.719  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -2.753 -18.954 -24.960  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       0.637 -21.387 -23.937  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -1.119 -20.722 -25.558  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.205 -19.948 -17.775  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.744 -20.011 -16.358  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.713 -19.579 -16.208  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.500 -19.683 -17.149  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.917 -21.484 -15.990  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -0.785 -22.227 -17.278  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -1.284 -21.290 -18.380  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.379 -19.406 -15.732  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -0.146 -21.788 -15.296  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.894 -21.652 -15.566  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       0.251 -22.487 -17.449  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -1.393 -23.117 -17.256  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -0.645 -21.355 -19.249  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.305 -21.522 -18.639  1.00  0.00           H  
ATOM    282  N   TYR A  16       1.065 -19.098 -15.020  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.433 -18.657 -14.762  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.956 -19.250 -13.459  1.00  0.00           C  
ATOM    285  O   TYR A  16       4.123 -19.069 -13.113  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.488 -17.130 -14.679  1.00  0.00           C  
ATOM    287  CG  TYR A  16       3.013 -16.570 -15.980  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       4.343 -16.142 -16.070  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       2.171 -16.477 -17.095  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       4.831 -15.620 -17.274  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       2.660 -15.955 -18.299  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.989 -15.526 -18.389  1.00  0.00           C  
ATOM    293  OH  TYR A  16       4.471 -15.011 -19.575  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.397 -19.038 -14.306  1.00  0.00           H  
ATOM    295  HA  TYR A  16       3.064 -18.983 -15.571  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       1.497 -16.743 -14.494  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.145 -16.841 -13.875  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       4.992 -16.215 -15.211  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       1.145 -16.806 -17.026  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.857 -15.289 -17.342  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       2.010 -15.882 -19.159  1.00  0.00           H  
ATOM    302  HH  TYR A  16       4.378 -14.057 -19.543  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.090 -19.956 -12.740  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.485 -20.565 -11.477  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.925 -19.493 -10.485  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.262 -19.258  -9.475  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.631 -21.552 -11.709  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.313 -22.435 -12.919  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.240 -23.901 -12.483  1.00  0.00           C  
ATOM    310  CE  LYS A  17       3.341 -24.807 -13.711  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       2.234 -25.804 -13.688  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.172 -20.067 -13.063  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.642 -21.099 -11.065  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.545 -21.004 -11.892  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.752 -22.172 -10.834  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.364 -22.138 -13.344  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.089 -22.322 -13.660  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       4.056 -24.116 -11.807  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       2.300 -24.080 -11.982  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.268 -24.208 -14.608  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.291 -25.322 -13.701  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.945 -26.023 -14.662  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.425 -25.410 -13.164  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       2.559 -26.673 -13.221  1.00  0.00           H  
ATOM    325  N   SER A  18       4.046 -18.843 -10.783  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.564 -17.793  -9.914  1.00  0.00           C  
ATOM    327  C   SER A  18       3.556 -16.654  -9.797  1.00  0.00           C  
ATOM    328  O   SER A  18       3.190 -16.245  -8.695  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.881 -17.256 -10.472  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.609 -16.618  -9.431  1.00  0.00           O  
ATOM    331  H   SER A  18       4.530 -19.071 -11.603  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.743 -18.206  -8.933  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.466 -18.069 -10.867  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.672 -16.549 -11.265  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.253 -15.733  -9.318  1.00  0.00           H  
ATOM    336  N   GLU A  19       3.111 -16.147 -10.944  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.145 -15.056 -10.961  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.074 -15.275  -9.896  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.506 -14.319  -9.369  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.490 -14.962 -12.340  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.740 -13.636 -12.465  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.730 -12.493 -12.653  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       2.921 -12.743 -12.558  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.284 -11.382 -12.891  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.438 -16.515 -11.791  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.659 -14.129 -10.756  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.252 -15.015 -13.103  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.795 -15.779 -12.466  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.079 -13.681 -13.318  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.161 -13.465 -11.570  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.808 -16.539  -9.582  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.193 -16.868  -8.570  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.450 -16.937  -7.192  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.047 -16.348  -6.233  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.848 -18.213  -8.895  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.532 -18.243  -8.231  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.297 -17.262 -10.032  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.950 -16.101  -8.561  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.882 -18.347  -9.966  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.272 -19.010  -8.450  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.563 -17.656  -7.103  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.268 -17.787  -5.836  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.781 -16.426  -5.378  1.00  0.00           C  
ATOM    364  O   LEU A  21       3.076 -16.228  -4.202  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.442 -18.756  -5.987  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.298 -18.721  -4.721  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.443 -19.137  -3.524  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.475 -19.687  -4.869  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.916 -18.101  -7.900  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.583 -18.174  -5.092  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.064 -19.758  -6.139  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.043 -18.466  -6.835  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.671 -17.719  -4.565  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.051 -19.686  -2.821  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.630 -19.762  -3.863  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.044 -18.255  -3.044  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.748 -19.767  -5.910  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.193 -20.661  -4.496  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       6.318 -19.317  -4.304  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.878 -15.489  -6.316  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.349 -14.148  -5.987  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.283 -13.408  -5.190  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.589 -12.697  -4.234  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.666 -13.367  -7.263  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.711 -12.290  -6.956  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.289 -10.967  -7.598  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.269  -9.866  -7.187  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       4.676  -9.057  -6.085  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.625 -15.698  -7.238  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.244 -14.227  -5.389  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.053 -14.043  -8.012  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.766 -12.898  -7.630  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       4.792 -12.162  -5.886  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.667 -12.593  -7.354  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.293 -11.071  -8.672  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.297 -10.705  -7.264  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       6.192 -10.314  -6.848  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.470  -9.228  -8.034  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       3.992  -9.635  -5.558  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       4.195  -8.226  -6.485  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.430  -8.743  -5.440  1.00  0.00           H  
ATOM    402  N   ALA A  23       1.029 -13.595  -5.588  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.084 -12.953  -4.902  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.144 -13.438  -3.459  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.703 -12.771  -2.588  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.398 -13.277  -5.614  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.850 -14.181  -6.352  1.00  0.00           H  
ATOM    408  HA  ALA A  23       0.067 -11.883  -4.909  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.023 -13.873  -4.967  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.190 -13.825  -6.521  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.910 -12.357  -5.860  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.444 -14.605  -3.219  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.465 -15.180  -1.882  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.278 -14.302  -0.941  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.831 -13.959   0.152  1.00  0.00           O  
ATOM    416  CB  CYS A  24       1.080 -16.579  -1.930  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.139 -17.796  -1.388  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.876 -15.086  -3.957  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.545 -15.254  -1.512  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       1.383 -16.801  -2.941  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.941 -16.618  -1.279  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.478 -13.937  -1.371  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.335 -13.095  -0.550  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.601 -11.816  -0.177  1.00  0.00           C  
ATOM    425  O   ALA A  25       2.859 -11.218   0.867  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.617 -12.748  -1.309  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.789 -14.235  -2.253  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.596 -13.630   0.351  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.931 -13.599  -1.894  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.393 -12.488  -0.606  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.429 -11.910  -1.964  1.00  0.00           H  
ATOM    432  N   THR A  26       1.686 -11.402  -1.046  1.00  0.00           N  
ATOM    433  CA  THR A  26       0.914 -10.188  -0.814  1.00  0.00           C  
ATOM    434  C   THR A  26      -0.442 -10.502  -0.184  1.00  0.00           C  
ATOM    435  O   THR A  26      -1.089  -9.615   0.375  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.701  -9.452  -2.139  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.952  -9.287  -2.793  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.080  -8.082  -1.868  1.00  0.00           C  
ATOM    439  H   THR A  26       1.531 -11.922  -1.863  1.00  0.00           H  
ATOM    440  HA  THR A  26       1.469  -9.546  -0.148  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.038 -10.025  -2.767  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.233 -10.145  -3.117  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.770  -7.481  -1.294  1.00  0.00           H  
ATOM    444 HG22 THR A  26      -0.838  -8.207  -1.310  1.00  0.00           H  
ATOM    445 HG23 THR A  26      -0.131  -7.590  -2.805  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.877 -11.757  -0.280  1.00  0.00           N  
ATOM    447  CA  SER A  27      -2.169 -12.139   0.286  1.00  0.00           C  
ATOM    448  C   SER A  27      -2.323 -11.576   1.695  1.00  0.00           C  
ATOM    449  O   SER A  27      -3.354 -10.994   2.032  1.00  0.00           O  
ATOM    450  CB  SER A  27      -2.312 -13.662   0.320  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.875 -14.052   1.566  1.00  0.00           O  
ATOM    452  H   SER A  27      -0.328 -12.429  -0.739  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.954 -11.733  -0.337  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -2.961 -13.983  -0.478  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.340 -14.118   0.194  1.00  0.00           H  
ATOM    456  HG  SER A  27      -2.175 -14.043   2.223  1.00  0.00           H  
ATOM    457  N   PHE A  28      -1.290 -11.747   2.514  1.00  0.00           N  
ATOM    458  CA  PHE A  28      -1.323 -11.244   3.882  1.00  0.00           C  
ATOM    459  C   PHE A  28      -1.156  -9.728   3.896  1.00  0.00           C  
ATOM    460  O   PHE A  28      -1.960  -9.010   4.490  1.00  0.00           O  
ATOM    461  CB  PHE A  28      -0.206 -11.891   4.704  1.00  0.00           C  
ATOM    462  CG  PHE A  28      -0.716 -12.201   6.092  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -0.108 -11.614   7.207  1.00  0.00           C  
ATOM    464  CD2 PHE A  28      -1.794 -13.077   6.261  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -0.581 -11.903   8.494  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -2.266 -13.366   7.547  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -1.659 -12.778   8.663  1.00  0.00           C  
ATOM    468  H   PHE A  28      -0.491 -12.215   2.191  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -2.274 -11.497   4.326  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       0.110 -12.805   4.224  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       0.631 -11.212   4.773  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       0.723 -10.938   7.077  1.00  0.00           H  
ATOM    473  HD2 PHE A  28      -2.263 -13.531   5.399  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -0.113 -11.449   9.355  1.00  0.00           H  
ATOM    475  HE2 PHE A  28      -3.098 -14.042   7.678  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -2.023 -13.002   9.655  1.00  0.00           H  
ATOM    477  N   THR A  29      -0.107  -9.248   3.236  1.00  0.00           N  
ATOM    478  CA  THR A  29       0.158  -7.814   3.176  1.00  0.00           C  
ATOM    479  C   THR A  29       1.246  -7.515   2.150  1.00  0.00           C  
ATOM    480  O   THR A  29       0.956  -7.149   1.011  1.00  0.00           O  
ATOM    481  CB  THR A  29       0.598  -7.308   4.551  1.00  0.00           C  
ATOM    482  OG1 THR A  29      -0.503  -7.364   5.449  1.00  0.00           O  
ATOM    483  CG2 THR A  29       1.090  -5.864   4.434  1.00  0.00           C  
ATOM    484  H   THR A  29       0.499  -9.869   2.780  1.00  0.00           H  
ATOM    485  HA  THR A  29      -0.748  -7.302   2.889  1.00  0.00           H  
ATOM    486  HB  THR A  29       1.399  -7.926   4.925  1.00  0.00           H  
ATOM    487  HG1 THR A  29      -0.698  -6.468   5.735  1.00  0.00           H  
ATOM    488 HG21 THR A  29       1.148  -5.421   5.417  1.00  0.00           H  
ATOM    489 HG22 THR A  29       0.401  -5.297   3.824  1.00  0.00           H  
ATOM    490 HG23 THR A  29       2.068  -5.854   3.976  1.00  0.00           H  
ATOM    491  N   GLY A  30       2.499  -7.671   2.564  1.00  0.00           N  
ATOM    492  CA  GLY A  30       3.625  -7.415   1.675  1.00  0.00           C  
ATOM    493  C   GLY A  30       4.948  -7.584   2.412  1.00  0.00           C  
ATOM    494  O   GLY A  30       5.243  -6.850   3.356  1.00  0.00           O  
ATOM    495  H   GLY A  30       2.668  -7.964   3.484  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       3.587  -8.108   0.847  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       3.558  -6.405   1.298  1.00  0.00           H  
ATOM    498  N   GLY A  31       5.743  -8.557   1.977  1.00  0.00           N  
ATOM    499  CA  GLY A  31       7.035  -8.814   2.604  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.845  -9.817   1.791  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.118  -9.598   0.611  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.457  -9.111   1.221  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       7.585  -7.887   2.677  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       6.875  -9.211   3.595  1.00  0.00           H  
ATOM    505  N   ASP A  32       8.229 -10.918   2.430  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.010 -11.949   1.755  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.150 -13.182   2.643  1.00  0.00           C  
ATOM    508  O   ASP A  32       9.421 -13.071   3.839  1.00  0.00           O  
ATOM    509  CB  ASP A  32      10.398 -11.407   1.407  1.00  0.00           C  
ATOM    510  CG  ASP A  32      10.805 -11.874   0.014  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      11.033 -11.023  -0.831  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      10.883 -13.074  -0.189  1.00  0.00           O  
ATOM    513  H   ASP A  32       7.984 -11.038   3.371  1.00  0.00           H  
ATOM    514  HA  ASP A  32       8.506 -12.229   0.843  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      10.377 -10.328   1.433  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      11.115 -11.769   2.129  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.965 -14.357   2.049  1.00  0.00           N  
ATOM    518  CA  GLU A  33       9.074 -15.606   2.796  1.00  0.00           C  
ATOM    519  C   GLU A  33       8.078 -15.631   3.949  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.991 -16.196   3.825  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.495 -15.768   3.340  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.482 -15.882   2.175  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.426 -14.685   2.174  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      13.119 -14.499   3.161  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.445 -13.971   1.183  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.752 -14.385   1.093  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.858 -16.431   2.133  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      10.748 -14.909   3.946  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.549 -16.662   3.943  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      12.055 -16.791   2.280  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      10.937 -15.907   1.244  1.00  0.00           H  
ATOM    532  N   SER A  34       8.454 -15.018   5.067  1.00  0.00           N  
ATOM    533  CA  SER A  34       7.580 -14.980   6.233  1.00  0.00           C  
ATOM    534  C   SER A  34       6.119 -15.055   5.801  1.00  0.00           C  
ATOM    535  O   SER A  34       5.713 -14.385   4.855  1.00  0.00           O  
ATOM    536  CB  SER A  34       7.817 -13.693   7.023  1.00  0.00           C  
ATOM    537  OG  SER A  34       7.573 -13.938   8.403  1.00  0.00           O  
ATOM    538  H   SER A  34       9.333 -14.586   5.108  1.00  0.00           H  
ATOM    539  HA  SER A  34       7.802 -15.826   6.867  1.00  0.00           H  
ATOM    540  HB2 SER A  34       8.836 -13.372   6.896  1.00  0.00           H  
ATOM    541  HB3 SER A  34       7.150 -12.922   6.660  1.00  0.00           H  
ATOM    542  HG  SER A  34       7.968 -13.223   8.906  1.00  0.00           H  
ATOM    543  N   ARG A  35       5.344 -15.885   6.495  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.933 -16.059   6.178  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.780 -17.010   5.000  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.674 -17.442   4.675  1.00  0.00           O  
ATOM    547  CB  ARG A  35       3.274 -14.715   5.854  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.711 -13.656   6.872  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.021 -12.344   6.148  1.00  0.00           C  
ATOM    550  NE  ARG A  35       4.193 -11.266   7.114  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       4.951 -10.210   6.840  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       5.092  -9.261   7.725  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       5.555 -10.120   5.687  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.731 -16.401   7.228  1.00  0.00           H  
ATOM    555  HA  ARG A  35       3.439 -16.489   7.036  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.554 -14.402   4.859  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.205 -14.830   5.903  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       2.915 -13.494   7.583  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.594 -13.993   7.393  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       4.927 -12.456   5.575  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.204 -12.103   5.481  1.00  0.00           H  
ATOM    562  HE  ARG A  35       3.743 -11.322   7.983  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       4.629  -9.330   8.609  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       5.661  -8.466   7.520  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.448 -10.848   5.009  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       6.126  -9.325   5.482  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.902 -17.343   4.371  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.885 -18.257   3.240  1.00  0.00           C  
ATOM    569  C   ILE A  36       6.132 -19.134   3.251  1.00  0.00           C  
ATOM    570  O   ILE A  36       6.077 -20.306   3.619  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.823 -17.485   1.919  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       4.190 -16.102   2.133  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.986 -18.277   0.918  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       2.691 -16.246   2.412  1.00  0.00           C  
ATOM    575  H   ILE A  36       5.757 -16.974   4.679  1.00  0.00           H  
ATOM    576  HA  ILE A  36       4.013 -18.889   3.315  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.824 -17.368   1.528  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       4.666 -15.613   2.970  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       4.328 -15.505   1.244  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.885 -17.713   0.004  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.007 -18.463   1.337  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.472 -19.219   0.711  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       2.132 -15.811   1.596  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       2.444 -15.732   3.328  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.436 -17.291   2.504  1.00  0.00           H  
ATOM    586  N   GLN A  37       7.257 -18.560   2.850  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.507 -19.304   2.818  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.453 -20.391   1.746  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.391 -20.551   0.966  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.765 -19.935   4.184  1.00  0.00           C  
ATOM    591  CG  GLN A  37      10.258 -20.215   4.349  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.633 -21.497   3.613  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.769 -22.328   3.334  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      11.876 -21.707   3.277  1.00  0.00           N  
ATOM    595  H   GLN A  37       7.250 -17.622   2.576  1.00  0.00           H  
ATOM    596  HA  GLN A  37       9.313 -18.624   2.587  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.439 -19.255   4.957  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       8.217 -20.861   4.263  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.828 -19.390   3.947  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.483 -20.327   5.396  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      12.563 -21.043   3.499  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      12.124 -22.529   2.805  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.346 -21.130   1.706  1.00  0.00           N  
ATOM    604  CA  GLU A  38       7.184 -22.188   0.717  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.730 -22.285   0.285  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.821 -22.226   1.114  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.630 -23.529   1.297  1.00  0.00           C  
ATOM    608  CG  GLU A  38       6.928 -23.768   2.635  1.00  0.00           C  
ATOM    609  CD  GLU A  38       7.641 -24.872   3.407  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       7.235 -25.142   4.526  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.582 -25.433   2.869  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.623 -20.958   2.347  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.792 -21.960  -0.145  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       7.374 -24.321   0.609  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       8.694 -23.514   1.448  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.943 -22.857   3.215  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       5.904 -24.062   2.455  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.512 -22.432  -1.014  1.00  0.00           N  
ATOM    619  CA  GLY A  39       4.156 -22.534  -1.530  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.124 -23.175  -2.911  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.120 -23.180  -3.634  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.274 -22.473  -1.630  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.572 -23.137  -0.852  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.724 -21.546  -1.589  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.963 -23.714  -3.264  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.787 -24.362  -4.560  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.856 -23.535  -5.448  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.169 -22.636  -4.962  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.196 -25.759  -4.363  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.289 -26.811  -4.562  1.00  0.00           C  
ATOM    631  CD  LYS A  40       2.875 -28.118  -3.880  1.00  0.00           C  
ATOM    632  CE  LYS A  40       2.919 -29.262  -4.893  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.777 -30.563  -4.179  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.209 -23.675  -2.639  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.750 -24.451  -5.034  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.793 -25.840  -3.364  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.409 -25.922  -5.084  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.433 -26.984  -5.618  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.211 -26.458  -4.125  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.554 -28.331  -3.066  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       1.871 -28.023  -3.494  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       2.110 -29.149  -5.600  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       3.862 -29.241  -5.419  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.696 -30.390  -3.157  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       3.612 -31.154  -4.368  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       1.923 -31.051  -4.514  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.815 -23.815  -6.728  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.950 -23.088  -7.689  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.361 -23.819  -7.958  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.514 -24.992  -7.620  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.812 -23.092  -8.939  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.487 -24.427  -8.912  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.595 -24.847  -7.434  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.775 -22.076  -7.367  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.195 -22.992  -9.822  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.547 -22.304  -8.896  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       1.898 -25.148  -9.464  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.470 -24.348  -9.340  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.162 -25.828  -7.285  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.623 -24.829  -7.115  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.302 -23.114  -8.572  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.600 -23.698  -8.888  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.307 -22.894  -9.974  1.00  0.00           C  
ATOM    664  O   GLY A  42      -3.194 -21.670 -10.026  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.119 -22.183  -8.819  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -2.458 -24.713  -9.231  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -3.213 -23.705  -7.999  1.00  0.00           H  
ATOM    668  N   PHE A  43      -4.041 -23.588 -10.838  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.765 -22.921 -11.914  1.00  0.00           C  
ATOM    670  C   PHE A  43      -6.008 -22.231 -11.362  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.930 -22.889 -10.879  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -5.171 -23.935 -12.984  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -5.723 -25.173 -12.321  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -4.868 -26.231 -11.991  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -7.091 -25.265 -12.038  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -5.380 -27.380 -11.377  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -7.604 -26.415 -11.424  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -6.749 -27.472 -11.094  1.00  0.00           C  
ATOM    679  H   PHE A  43      -4.098 -24.563 -10.749  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.121 -22.178 -12.363  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.927 -23.501 -13.622  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.309 -24.199 -13.576  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -3.813 -26.160 -12.208  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -7.752 -24.449 -12.292  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -4.720 -28.196 -11.122  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -8.659 -26.486 -11.205  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -7.143 -28.359 -10.621  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.023 -20.905 -11.431  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.157 -20.140 -10.925  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.056 -19.991  -9.410  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.070 -19.896  -8.718  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.464 -20.854 -11.282  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.479 -19.846 -11.765  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.233 -19.115 -10.839  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -9.671 -19.648 -13.136  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.177 -18.184 -11.286  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -10.616 -18.718 -13.583  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.369 -17.985 -12.659  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.257 -20.436 -11.821  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.156 -19.161 -11.379  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.275 -21.576 -12.063  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.847 -21.360 -10.409  1.00  0.00           H  
ATOM    703  HD1 PHE A  44     -10.084 -19.268  -9.780  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.089 -20.213 -13.851  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -11.759 -17.619 -10.572  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -10.763 -18.565 -14.643  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.099 -17.267 -13.004  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.824 -19.971  -8.908  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.580 -19.838  -7.478  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.173 -20.315  -7.141  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.481 -20.881  -7.985  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.593 -20.669  -6.687  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.831 -22.006  -7.394  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.022 -23.109  -6.351  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -5.660 -23.550  -5.814  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -5.789 -24.885  -5.167  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.059 -20.044  -9.514  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.679 -18.801  -7.195  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.202 -20.853  -5.699  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.525 -20.130  -6.611  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.716 -21.937  -8.010  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.980 -22.243  -8.015  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.626 -22.733  -5.538  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.518 -23.953  -6.807  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -4.954 -23.612  -6.630  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -5.309 -22.831  -5.088  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -5.916 -25.614  -5.897  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -6.612 -24.883  -4.530  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -4.929 -25.092  -4.622  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.755 -20.089  -5.902  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.427 -20.508  -5.472  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.459 -20.962  -4.014  1.00  0.00           C  
ATOM    733  O   CYS A  46      -2.982 -20.260  -3.148  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.434 -19.354  -5.634  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.300 -17.891  -6.254  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.348 -19.635  -5.267  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.104 -21.334  -6.089  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -0.984 -19.128  -4.678  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.663 -19.640  -6.335  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.895 -22.137  -3.748  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.866 -22.667  -2.389  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.471 -22.525  -1.801  1.00  0.00           C  
ATOM    743  O   THR A  47       0.504 -23.034  -2.355  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.280 -24.140  -2.379  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.759 -24.788  -3.530  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.806 -24.244  -2.377  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.491 -22.655  -4.477  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.556 -22.105  -1.782  1.00  0.00           H  
ATOM    749  HB  THR A  47      -1.894 -24.613  -1.489  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -0.914 -25.180  -3.294  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.103 -25.174  -2.838  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.224 -23.417  -2.933  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.166 -24.214  -1.359  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.380 -21.823  -0.678  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.905 -21.612  -0.032  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.833 -21.942   1.452  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.251 -22.052   2.026  1.00  0.00           O  
ATOM    758  CB  CYS A  48       1.338 -20.160  -0.215  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.735 -19.566  -1.813  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.190 -21.435  -0.285  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.636 -22.251  -0.497  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.920 -19.557   0.578  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       2.415 -20.098  -0.190  1.00  0.00           H  
ATOM    764  N   TYR A  49       2.000 -22.106   2.065  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.068 -22.431   3.484  1.00  0.00           C  
ATOM    766  C   TYR A  49       3.085 -21.541   4.186  1.00  0.00           C  
ATOM    767  O   TYR A  49       4.067 -21.122   3.580  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.471 -23.895   3.654  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.946 -24.694   2.485  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       2.839 -25.318   1.607  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.565 -24.807   2.277  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       2.354 -26.056   0.520  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.080 -25.546   1.191  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.974 -26.169   0.312  1.00  0.00           C  
ATOM    775  OH  TYR A  49       0.496 -26.896  -0.759  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.832 -22.013   1.551  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.097 -22.281   3.930  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.549 -23.968   3.686  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.059 -24.279   4.570  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       3.904 -25.232   1.767  1.00  0.00           H  
ATOM    781  HD2 TYR A  49      -0.124 -24.326   2.954  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       3.043 -26.537  -0.158  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -0.985 -25.632   1.029  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -0.361 -26.539  -1.002  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.853 -21.263   5.467  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.776 -20.428   6.231  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.654 -21.298   7.120  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.231 -21.727   8.194  1.00  0.00           O  
ATOM    789  CB  PHE A  50       3.002 -19.433   7.099  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.888 -18.926   8.214  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       3.333 -18.632   9.465  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       5.261 -18.747   7.999  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       4.150 -18.160  10.501  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       6.077 -18.276   9.034  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.521 -17.983  10.285  1.00  0.00           C  
ATOM    796  H   PHE A  50       2.057 -21.629   5.905  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.402 -19.882   5.542  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.680 -18.603   6.495  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.140 -19.921   7.524  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       2.276 -18.768   9.633  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.692 -18.973   7.035  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.721 -17.933  11.465  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       7.134 -18.140   8.868  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       6.151 -17.619  11.083  1.00  0.00           H  
ATOM    805  N   THR A  51       5.874 -21.558   6.668  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.795 -22.385   7.444  1.00  0.00           C  
ATOM    807  C   THR A  51       6.516 -22.234   8.936  1.00  0.00           C  
ATOM    808  O   THR A  51       7.017 -21.314   9.582  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.243 -21.982   7.153  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.271 -20.659   6.639  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.846 -22.945   6.127  1.00  0.00           C  
ATOM    812  H   THR A  51       6.158 -21.190   5.801  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.656 -23.419   7.164  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.819 -22.028   8.063  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.591 -20.153   7.087  1.00  0.00           H  
ATOM    816 HG21 THR A  51       8.177 -23.038   5.284  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.988 -23.913   6.583  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.798 -22.561   5.790  1.00  0.00           H  
ATOM    819  N   THR A  52       5.710 -23.144   9.477  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.367 -23.100  10.894  1.00  0.00           C  
ATOM    821  C   THR A  52       5.470 -24.489  11.517  1.00  0.00           C  
ATOM    822  O   THR A  52       4.732 -25.402  11.148  1.00  0.00           O  
ATOM    823  CB  THR A  52       3.944 -22.565  11.072  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.157 -22.938   9.949  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.981 -21.041  11.189  1.00  0.00           C  
ATOM    826  H   THR A  52       5.338 -23.854   8.913  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.053 -22.437  11.400  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.512 -22.980  11.968  1.00  0.00           H  
ATOM    829  HG1 THR A  52       2.357 -23.356  10.274  1.00  0.00           H  
ATOM    830 HG21 THR A  52       3.042 -20.630  10.853  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.784 -20.653  10.579  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.148 -20.764  12.219  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.390 -24.640  12.465  1.00  0.00           N  
ATOM    834  CA  GLY A  53       6.583 -25.920  13.135  1.00  0.00           C  
ATOM    835  C   GLY A  53       7.277 -26.920  12.217  1.00  0.00           C  
ATOM    836  O   GLY A  53       7.937 -26.482  11.289  1.00  0.00           O  
ATOM    837  OXT GLY A  53       7.138 -28.108  12.455  1.00  0.00           O  
ATOM    838  H   GLY A  53       6.949 -23.876  12.719  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.186 -25.770  14.020  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       5.621 -26.317  13.425  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       0.075 -29.614  11.766  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.621 -28.628  10.892  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.275 -27.411  10.688  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.265 -26.479  11.491  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.938 -28.203  11.547  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.901 -28.536  13.040  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.351 -29.975  13.266  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.350 -30.403  14.409  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.689 -30.630  12.294  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.557 -29.898  12.541  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.935 -29.180  12.160  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.333 -30.452  11.208  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.828 -29.084   9.934  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.077 -27.140  11.417  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.757 -28.733  11.083  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.894 -28.412  13.410  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.562 -27.867  13.571  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.047 -27.426   9.606  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.944 -26.317   9.304  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.174 -25.165   8.664  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.689 -24.476   7.784  1.00  0.00           O  
ATOM     22  CB  VAL A   2       3.050 -26.780   8.356  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       4.163 -27.457   9.158  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.471 -27.775   7.347  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.011 -28.196   9.000  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.395 -25.970  10.222  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.454 -25.926   7.830  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.524 -28.318   8.616  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.776 -27.771  10.116  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.973 -26.759   9.308  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       1.444 -27.515   7.135  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.511 -28.771   7.761  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.047 -27.740   6.434  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.060 -24.963   9.114  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.889 -23.891   8.577  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.050 -24.046   7.067  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.125 -24.476   6.378  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.242 -22.542   8.889  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.202 -22.519  10.353  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.241 -21.410   8.641  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.350 -21.071  10.821  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.415 -25.543   9.818  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.863 -23.929   9.044  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.613 -22.410   8.250  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.538 -23.022  10.961  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.151 -23.026  10.451  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.730 -20.459   8.713  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.026 -21.454   9.380  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.667 -21.515   7.654  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.153 -21.005  11.540  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.572 -20.745  11.281  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.572 -20.440   9.975  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.230 -23.699   6.558  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.495 -23.811   5.127  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.983 -22.480   4.562  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.893 -21.858   5.110  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.549 -24.891   4.875  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.721 -25.739   6.137  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.442 -24.920   7.210  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.657 -25.700   7.715  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.516 -26.080   6.559  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.932 -23.366   7.154  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.583 -24.091   4.621  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.490 -24.423   4.624  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -3.231 -25.522   4.059  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.302 -26.619   5.900  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.750 -26.036   6.504  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -3.767 -24.732   8.033  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -4.769 -23.982   6.790  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.326 -26.592   8.226  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.224 -25.083   8.397  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.109 -26.909   6.082  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -6.569 -25.285   5.890  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -7.472 -26.313   6.897  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.374 -22.052   3.460  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.755 -20.794   2.826  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.226 -21.035   1.395  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.562 -21.723   0.620  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.565 -19.831   2.818  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.992 -18.476   3.387  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.864 -17.745   2.363  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.632 -16.616   3.055  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.693 -15.509   3.393  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.655 -22.591   3.067  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.561 -20.349   3.389  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.768 -20.241   3.424  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -1.214 -19.699   1.806  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -2.555 -18.628   4.296  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.116 -17.881   3.600  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.238 -17.331   1.588  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.566 -18.440   1.926  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -4.401 -16.247   2.394  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.086 -16.992   3.961  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.016 -15.834   4.112  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -3.231 -14.699   3.763  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -2.175 -15.220   2.538  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.379 -20.469   1.052  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.932 -20.632  -0.288  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.472 -19.308  -0.825  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.373 -18.710  -0.239  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -6.056 -21.669  -0.265  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -5.816 -22.674   0.855  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.074 -22.332   1.998  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -5.376 -23.772   0.554  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.866 -19.935   1.710  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -4.155 -20.980  -0.946  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -7.001 -21.169  -0.102  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -6.086 -22.188  -1.212  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.915 -18.861  -1.949  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.348 -17.613  -2.564  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.017 -17.896  -3.911  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.895 -18.999  -4.443  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.149 -16.686  -2.770  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.424 -17.100  -3.920  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.239 -16.746  -1.542  1.00  0.00           C  
ATOM    116  H   THR A   7      -4.203 -19.383  -2.374  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.056 -17.135  -1.906  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.495 -15.673  -2.906  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -2.767 -17.742  -3.641  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.815 -16.530  -0.655  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.448 -16.017  -1.645  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.809 -17.733  -1.460  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.717 -16.938  -4.473  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.405 -17.103  -5.774  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.588 -16.547  -6.938  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.683 -15.735  -6.740  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.664 -16.269  -5.562  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.223 -15.128  -4.691  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.957 -15.587  -3.944  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.670 -18.134  -5.944  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.035 -15.903  -6.510  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.420 -16.848  -5.058  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.002 -14.264  -5.304  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.996 -14.888  -3.979  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.126 -14.931  -4.171  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.141 -15.619  -2.885  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.918 -16.988  -8.149  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.212 -16.532  -9.342  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.779 -17.209 -10.587  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.213 -18.180 -11.087  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.722 -16.857  -9.226  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.983 -16.278 -10.407  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.723 -17.074 -11.529  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.557 -14.946 -10.379  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.035 -16.536 -12.623  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.869 -14.408 -11.472  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.608 -15.203 -12.595  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.930 -14.673 -13.673  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.650 -17.633  -8.241  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.331 -15.464  -9.435  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.330 -16.434  -8.313  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.591 -17.930  -9.211  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.053 -18.102 -11.550  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.757 -14.333  -9.513  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.834 -17.150 -13.489  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.540 -13.379 -11.451  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.112 -15.165 -13.780  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.901 -16.693 -11.082  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.530 -17.264 -12.266  1.00  0.00           C  
ATOM    160  C   LYS A  10      -7.773 -16.864 -13.528  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.106 -15.871 -14.174  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.980 -16.795 -12.371  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.794 -17.838 -13.139  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.825 -17.135 -14.021  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -13.017 -18.065 -14.252  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -14.100 -17.321 -14.953  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.311 -15.919 -10.642  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.520 -18.340 -12.181  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.392 -16.672 -11.379  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.018 -15.853 -12.897  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.130 -18.426 -13.758  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.302 -18.485 -12.439  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.159 -16.232 -13.531  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.376 -16.885 -14.971  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -12.706 -18.904 -14.858  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.383 -18.424 -13.301  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -14.766 -17.996 -15.380  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -13.685 -16.725 -15.698  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -14.607 -16.723 -14.271  1.00  0.00           H  
ATOM    180  N   LYS A  11      -6.757 -17.651 -13.868  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -5.947 -17.390 -15.056  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.070 -15.934 -15.498  1.00  0.00           C  
ATOM    183  O   LYS A  11      -6.903 -15.601 -16.341  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.390 -18.307 -16.197  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.456 -18.121 -17.394  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -4.563 -19.354 -17.540  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -5.317 -20.442 -18.307  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -4.830 -20.486 -19.715  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.550 -18.429 -13.311  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -4.913 -17.599 -14.826  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -6.354 -19.334 -15.867  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -7.399 -18.057 -16.489  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -6.043 -17.992 -18.291  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -4.838 -17.249 -17.238  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -3.666 -19.088 -18.079  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -4.299 -19.725 -16.561  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -5.145 -21.399 -17.837  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -6.375 -20.222 -18.298  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -4.722 -19.517 -20.074  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -5.517 -21.002 -20.302  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -3.911 -20.971 -19.749  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.232 -15.072 -14.930  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.259 -13.657 -15.282  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.127 -13.482 -16.791  1.00  0.00           C  
ATOM    205  O   ARG A  12      -5.981 -12.872 -17.433  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.115 -12.920 -14.578  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.470 -11.437 -14.443  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -3.282 -10.582 -14.891  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -3.668  -9.176 -14.951  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -3.826  -8.458 -13.844  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -4.174  -7.203 -13.925  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -3.633  -9.008 -12.677  1.00  0.00           N  
ATOM    213  H   ARG A  12      -4.586 -15.393 -14.267  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.197 -13.233 -14.959  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -3.962 -13.346 -13.598  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -3.211 -13.019 -15.161  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.328 -11.214 -15.059  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -4.700 -11.215 -13.411  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -2.471 -10.699 -14.188  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -2.957 -10.909 -15.868  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -3.813  -8.754 -15.823  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -4.322  -6.781 -14.820  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -4.294  -6.663 -13.092  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -3.366  -9.970 -12.616  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -3.752  -8.468 -11.843  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.051 -14.026 -17.352  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.815 -13.930 -18.787  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.199 -15.222 -19.311  1.00  0.00           C  
ATOM    229  O   LYS A  13      -3.911 -16.165 -19.658  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -2.880 -12.756 -19.085  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -2.686 -12.625 -20.597  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -3.333 -11.327 -21.085  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -2.420 -10.146 -20.752  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -3.211  -8.883 -20.782  1.00  0.00           N  
ATOM    235  H   LYS A  13      -3.406 -14.504 -16.789  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.757 -13.762 -19.287  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.310 -11.846 -18.695  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -1.923 -12.931 -18.615  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -1.630 -12.610 -20.825  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -3.150 -13.464 -21.095  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -3.482 -11.378 -22.154  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -4.285 -11.193 -20.595  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -1.999 -10.284 -19.768  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -1.624 -10.089 -21.480  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -4.156  -9.076 -21.171  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -2.725  -8.184 -21.379  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -3.306  -8.510 -19.817  1.00  0.00           H  
ATOM    248  N   PHE A  14      -1.872 -15.262 -19.357  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.170 -16.448 -19.833  1.00  0.00           C  
ATOM    250  C   PHE A  14      -0.632 -17.248 -18.652  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.799 -18.465 -18.582  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -0.012 -16.042 -20.751  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -0.134 -16.759 -22.075  1.00  0.00           C  
ATOM    254  CD1 PHE A  14       0.210 -18.114 -22.172  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.589 -16.070 -23.205  1.00  0.00           C  
ATOM    256  CE1 PHE A  14       0.098 -18.777 -23.400  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -0.701 -16.734 -24.433  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -0.358 -18.088 -24.530  1.00  0.00           C  
ATOM    259  H   PHE A  14      -1.356 -14.483 -19.062  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -1.861 -17.065 -20.389  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.041 -14.975 -20.916  1.00  0.00           H  
ATOM    262  HB3 PHE A  14       0.927 -16.309 -20.285  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       0.561 -18.645 -21.301  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -0.854 -15.026 -23.130  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       0.363 -19.822 -23.475  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -1.053 -16.202 -25.303  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -0.444 -18.600 -25.476  1.00  0.00           H  
ATOM    268  N   PRO A  15       0.004 -16.580 -17.728  1.00  0.00           N  
ATOM    269  CA  PRO A  15       0.583 -17.227 -16.514  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.481 -17.946 -15.688  1.00  0.00           C  
ATOM    271  O   PRO A  15      -1.651 -17.563 -15.697  1.00  0.00           O  
ATOM    272  CB  PRO A  15       1.190 -16.064 -15.721  1.00  0.00           C  
ATOM    273  CG  PRO A  15       1.336 -14.941 -16.694  1.00  0.00           C  
ATOM    274  CD  PRO A  15       0.244 -15.131 -17.742  1.00  0.00           C  
ATOM    275  HA  PRO A  15       1.362 -17.916 -16.795  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       0.529 -15.777 -14.914  1.00  0.00           H  
ATOM    277  HB3 PRO A  15       2.157 -16.340 -15.331  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       1.209 -13.993 -16.188  1.00  0.00           H  
ATOM    279  HG3 PRO A  15       2.303 -14.982 -17.168  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -0.650 -14.592 -17.458  1.00  0.00           H  
ATOM    281  HD3 PRO A  15       0.588 -14.817 -18.713  1.00  0.00           H  
ATOM    282  N   TYR A  16      -0.065 -18.986 -14.974  1.00  0.00           N  
ATOM    283  CA  TYR A  16      -0.989 -19.749 -14.142  1.00  0.00           C  
ATOM    284  C   TYR A  16      -0.251 -20.384 -12.971  1.00  0.00           C  
ATOM    285  O   TYR A  16      -0.446 -21.560 -12.666  1.00  0.00           O  
ATOM    286  CB  TYR A  16      -1.667 -20.840 -14.973  1.00  0.00           C  
ATOM    287  CG  TYR A  16      -0.680 -21.406 -15.964  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       0.325 -22.280 -15.531  1.00  0.00           C  
ATOM    289  CD2 TYR A  16      -0.770 -21.057 -17.318  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       1.239 -22.805 -16.453  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       0.145 -21.583 -18.238  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       1.149 -22.457 -17.805  1.00  0.00           C  
ATOM    293  OH  TYR A  16       2.051 -22.975 -18.713  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.879 -19.244 -15.003  1.00  0.00           H  
ATOM    295  HA  TYR A  16      -1.747 -19.082 -13.758  1.00  0.00           H  
ATOM    296  HB2 TYR A  16      -2.011 -21.627 -14.318  1.00  0.00           H  
ATOM    297  HB3 TYR A  16      -2.507 -20.419 -15.503  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       0.394 -22.549 -14.488  1.00  0.00           H  
ATOM    299  HD2 TYR A  16      -1.545 -20.383 -17.651  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       2.015 -23.480 -16.119  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       0.075 -21.315 -19.281  1.00  0.00           H  
ATOM    302  HH  TYR A  16       2.911 -23.012 -18.287  1.00  0.00           H  
ATOM    303  N   LYS A  17       0.601 -19.599 -12.320  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.366 -20.099 -11.185  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.123 -18.964 -10.501  1.00  0.00           C  
ATOM    306  O   LYS A  17       1.599 -18.311  -9.597  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.358 -21.163 -11.659  1.00  0.00           C  
ATOM    308  CG  LYS A  17       2.941 -20.750 -13.013  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.441 -21.056 -13.041  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.877 -21.343 -14.479  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       4.628 -22.777 -14.796  1.00  0.00           N  
ATOM    312  H   LYS A  17       0.718 -18.669 -12.609  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.687 -20.547 -10.475  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.156 -21.261 -10.936  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.849 -22.111 -11.763  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.446 -21.300 -13.800  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       2.790 -19.692 -13.162  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       4.988 -20.206 -12.661  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.645 -21.920 -12.425  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       4.313 -20.721 -15.157  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       5.930 -21.128 -14.586  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.365 -23.362 -14.356  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.648 -22.911 -15.828  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.699 -23.058 -14.427  1.00  0.00           H  
ATOM    325  N   SER A  18       3.360 -18.742 -10.933  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.191 -17.690 -10.356  1.00  0.00           C  
ATOM    327  C   SER A  18       3.398 -16.400 -10.163  1.00  0.00           C  
ATOM    328  O   SER A  18       3.788 -15.536  -9.378  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.387 -17.419 -11.267  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.461 -16.901 -10.492  1.00  0.00           O  
ATOM    331  H   SER A  18       3.722 -19.299 -11.653  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.556 -18.022  -9.397  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.700 -18.336 -11.738  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.102 -16.704 -12.030  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.895 -17.639 -10.058  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.291 -16.268 -10.885  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.468 -15.069 -10.779  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.422 -15.220  -9.678  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.025 -14.232  -9.097  1.00  0.00           O  
ATOM    340  CB  GLU A  19       0.776 -14.788 -12.114  1.00  0.00           C  
ATOM    341  CG  GLU A  19       1.739 -14.043 -13.042  1.00  0.00           C  
ATOM    342  CD  GLU A  19       2.117 -12.696 -12.433  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       3.166 -12.623 -11.813  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.353 -11.760 -12.595  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.027 -16.983 -11.502  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.104 -14.231 -10.537  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       0.484 -15.721 -12.572  1.00  0.00           H  
ATOM    348  HB3 GLU A  19      -0.100 -14.179 -11.945  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       2.632 -14.636 -13.181  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       1.263 -13.882 -13.997  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.041 -16.459  -9.391  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.949 -16.715  -8.351  1.00  0.00           C  
ATOM    353  C   CYS A  20      -0.275 -16.793  -6.987  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.746 -16.198  -6.017  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.684 -18.025  -8.634  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.934 -18.302  -7.353  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.433 -17.212  -9.882  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.665 -15.907  -8.340  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.165 -17.966  -9.599  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.979 -18.841  -8.632  1.00  0.00           H  
ATOM    361  N   LEU A  21       0.831 -17.524  -6.922  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.562 -17.666  -5.670  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.063 -16.306  -5.196  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.044 -16.009  -4.003  1.00  0.00           O  
ATOM    365  CB  LEU A  21       2.747 -18.615  -5.861  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.312 -19.008  -4.495  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.837 -20.443  -4.552  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.458 -18.064  -4.125  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.162 -17.973  -7.728  1.00  0.00           H  
ATOM    370  HA  LEU A  21       0.902 -18.077  -4.923  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       2.417 -19.501  -6.385  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.514 -18.121  -6.437  1.00  0.00           H  
ATOM    373  HG  LEU A  21       2.533 -18.940  -3.749  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.029 -21.130  -4.345  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.615 -20.571  -3.815  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.234 -20.641  -5.536  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       4.960 -18.434  -3.244  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.063 -17.078  -3.929  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.160 -18.013  -4.943  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.503 -15.481  -6.142  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.997 -14.152  -5.807  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.962 -13.404  -4.975  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.263 -12.907  -3.889  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.294 -13.363  -7.083  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.933 -12.022  -6.719  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.592 -10.985  -7.790  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.689  -9.921  -7.837  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.852 -10.441  -8.610  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.490 -15.769  -7.078  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.907 -14.247  -5.234  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.971 -13.928  -7.707  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.373 -13.187  -7.620  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       3.554 -11.690  -5.762  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.004 -12.137  -6.661  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       3.520 -11.472  -8.752  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       2.649 -10.517  -7.551  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.306  -9.032  -8.316  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.002  -9.683  -6.831  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.190 -11.324  -8.178  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       6.617  -9.735  -8.600  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.562 -10.626  -9.592  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.738 -13.337  -5.490  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.339 -12.657  -4.782  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.334 -13.059  -3.313  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.646 -12.255  -2.434  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.687 -13.020  -5.409  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.556 -13.758  -6.356  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.193 -11.590  -4.857  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.993 -12.236  -6.085  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.427 -13.134  -4.630  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.592 -13.948  -5.954  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.026 -14.312  -3.057  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.075 -14.820  -1.690  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.239 -14.195  -0.927  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.143 -13.941   0.274  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.230 -16.342  -1.704  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.483 -17.034  -0.193  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.265 -14.906  -3.800  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.848 -14.568  -1.190  1.00  0.00           H  
ATOM    420  HB2 CYS A  24      -0.283 -16.748  -2.563  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.278 -16.595  -1.758  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.339 -13.948  -1.634  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.518 -13.351  -1.015  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.340 -11.842  -0.869  1.00  0.00           C  
ATOM    425  O   ALA A  25       4.038 -11.197  -0.088  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.755 -13.636  -1.868  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.357 -14.169  -2.588  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.661 -13.784  -0.037  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.825 -12.903  -2.658  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.674 -14.623  -2.300  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.639 -13.586  -1.250  1.00  0.00           H  
ATOM    432  N   THR A  26       2.401 -11.288  -1.629  1.00  0.00           N  
ATOM    433  CA  THR A  26       2.139  -9.855  -1.580  1.00  0.00           C  
ATOM    434  C   THR A  26       1.008  -9.550  -0.602  1.00  0.00           C  
ATOM    435  O   THR A  26       0.858  -8.418  -0.145  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.762  -9.351  -2.974  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.653  -9.906  -3.932  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.855  -7.825  -3.012  1.00  0.00           C  
ATOM    439  H   THR A  26       1.877 -11.853  -2.234  1.00  0.00           H  
ATOM    440  HA  THR A  26       3.033  -9.345  -1.254  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.752  -9.651  -3.206  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.215  -9.896  -4.786  1.00  0.00           H  
ATOM    443 HG21 THR A  26       1.660  -7.478  -4.017  1.00  0.00           H  
ATOM    444 HG22 THR A  26       2.847  -7.517  -2.712  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.127  -7.402  -2.337  1.00  0.00           H  
ATOM    446  N   SER A  27       0.216 -10.570  -0.288  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.899 -10.402   0.637  1.00  0.00           C  
ATOM    448  C   SER A  27      -0.479  -9.568   1.842  1.00  0.00           C  
ATOM    449  O   SER A  27      -1.321  -9.045   2.572  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.393 -11.771   1.106  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.125 -12.392   0.057  1.00  0.00           O  
ATOM    452  H   SER A  27       0.385 -11.449  -0.684  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.705  -9.898   0.126  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.550 -12.390   1.365  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -2.026 -11.646   1.975  1.00  0.00           H  
ATOM    456  HG  SER A  27      -2.207 -11.758  -0.661  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.829  -9.448   2.046  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.349  -8.674   3.168  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.470  -7.748   2.707  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.960  -7.862   1.583  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.878  -9.615   4.251  1.00  0.00           C  
ATOM    462  CG  PHE A  28       1.422  -9.133   5.607  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       2.365  -8.719   6.556  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       0.057  -9.099   5.916  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.942  -8.270   7.814  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -0.365  -8.651   7.174  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       0.578  -8.236   8.123  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.454  -9.886   1.433  1.00  0.00           H  
ATOM    469  HA  PHE A  28       0.551  -8.078   3.582  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.498 -10.612   4.077  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       2.957  -9.631   4.220  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       3.418  -8.745   6.318  1.00  0.00           H  
ATOM    473  HD2 PHE A  28      -0.670  -9.419   5.184  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       2.670  -7.951   8.545  1.00  0.00           H  
ATOM    475  HE2 PHE A  28      -1.417  -8.625   7.412  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       0.251  -7.890   9.092  1.00  0.00           H  
ATOM    477  N   THR A  29       2.869  -6.831   3.582  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.933  -5.890   3.255  1.00  0.00           C  
ATOM    479  C   THR A  29       4.946  -6.529   2.312  1.00  0.00           C  
ATOM    480  O   THR A  29       4.832  -6.412   1.092  1.00  0.00           O  
ATOM    481  CB  THR A  29       4.638  -5.437   4.536  1.00  0.00           C  
ATOM    482  OG1 THR A  29       4.975  -6.576   5.316  1.00  0.00           O  
ATOM    483  CG2 THR A  29       3.710  -4.524   5.337  1.00  0.00           C  
ATOM    484  H   THR A  29       2.441  -6.789   4.462  1.00  0.00           H  
ATOM    485  HA  THR A  29       3.501  -5.027   2.772  1.00  0.00           H  
ATOM    486  HB  THR A  29       5.536  -4.896   4.281  1.00  0.00           H  
ATOM    487  HG1 THR A  29       5.928  -6.584   5.433  1.00  0.00           H  
ATOM    488 HG21 THR A  29       3.765  -4.782   6.384  1.00  0.00           H  
ATOM    489 HG22 THR A  29       2.695  -4.648   4.989  1.00  0.00           H  
ATOM    490 HG23 THR A  29       4.012  -3.495   5.204  1.00  0.00           H  
ATOM    491  N   GLY A  30       5.938  -7.207   2.884  1.00  0.00           N  
ATOM    492  CA  GLY A  30       6.966  -7.860   2.080  1.00  0.00           C  
ATOM    493  C   GLY A  30       7.001  -9.360   2.353  1.00  0.00           C  
ATOM    494  O   GLY A  30       7.958 -10.044   1.991  1.00  0.00           O  
ATOM    495  H   GLY A  30       5.979  -7.267   3.861  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       6.755  -7.693   1.033  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.928  -7.435   2.321  1.00  0.00           H  
ATOM    498  N   GLY A  31       5.951  -9.865   2.993  1.00  0.00           N  
ATOM    499  CA  GLY A  31       5.872 -11.287   3.307  1.00  0.00           C  
ATOM    500  C   GLY A  31       6.684 -11.617   4.556  1.00  0.00           C  
ATOM    501  O   GLY A  31       6.245 -12.390   5.407  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.217  -9.272   3.256  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       4.840 -11.557   3.473  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       6.260 -11.857   2.476  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.871 -11.027   4.659  1.00  0.00           N  
ATOM    506  CA  ASP A  32       8.735 -11.271   5.810  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.622 -12.723   6.262  1.00  0.00           C  
ATOM    508  O   ASP A  32       8.536 -13.006   7.457  1.00  0.00           O  
ATOM    509  CB  ASP A  32       8.343 -10.344   6.963  1.00  0.00           C  
ATOM    510  CG  ASP A  32       8.800  -8.919   6.666  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       8.239  -8.314   5.768  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.703  -8.455   7.343  1.00  0.00           O  
ATOM    513  H   ASP A  32       8.171 -10.421   3.952  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.757 -11.067   5.531  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       7.270 -10.358   7.086  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       8.812 -10.687   7.874  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.623 -13.638   5.299  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.517 -15.059   5.610  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.270 -15.331   6.443  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.199 -15.606   5.900  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.757 -15.520   6.380  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.974 -15.500   5.454  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.253 -15.413   6.279  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.958 -14.428   6.139  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.507 -16.332   7.040  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.692 -13.353   4.364  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.451 -15.617   4.686  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.927 -14.855   7.214  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.600 -16.523   6.745  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.988 -16.405   4.863  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      10.911 -14.644   4.797  1.00  0.00           H  
ATOM    532  N   SER A  34       7.410 -15.252   7.763  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.279 -15.494   8.649  1.00  0.00           C  
ATOM    534  C   SER A  34       4.997 -14.983   8.005  1.00  0.00           C  
ATOM    535  O   SER A  34       4.690 -13.793   8.065  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.500 -14.800   9.992  1.00  0.00           C  
ATOM    537  OG  SER A  34       7.428 -13.736   9.825  1.00  0.00           O  
ATOM    538  H   SER A  34       8.286 -15.029   8.144  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.187 -16.557   8.810  1.00  0.00           H  
ATOM    540  HB2 SER A  34       5.566 -14.402  10.353  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.882 -15.517  10.707  1.00  0.00           H  
ATOM    542  HG  SER A  34       7.830 -13.826   8.958  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.271 -15.900   7.379  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.028 -15.578   6.692  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.854 -16.555   5.543  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.770 -17.085   5.308  1.00  0.00           O  
ATOM    547  CB  ARG A  35       3.065 -14.152   6.138  1.00  0.00           C  
ATOM    548  CG  ARG A  35       2.383 -13.197   7.121  1.00  0.00           C  
ATOM    549  CD  ARG A  35       3.009 -11.807   7.002  1.00  0.00           C  
ATOM    550  NE  ARG A  35       2.419 -10.901   7.982  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       2.782 -10.940   9.260  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       2.242 -10.114  10.115  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       3.674 -11.803   9.660  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.586 -16.828   7.368  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.200 -15.676   7.378  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       4.090 -13.848   5.987  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.542 -14.124   5.195  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       1.329 -13.139   6.891  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       2.509 -13.564   8.129  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       4.072 -11.876   7.178  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       2.837 -11.422   6.008  1.00  0.00           H  
ATOM    562  HE  ARG A  35       1.745 -10.252   7.692  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.556  -9.454   9.808  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       2.515 -10.142  11.076  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       4.086 -12.436   9.005  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       3.947 -11.831  10.622  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.955 -16.797   4.841  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.959 -17.722   3.722  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.226 -18.564   3.744  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.165 -19.785   3.759  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.892 -16.961   2.397  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.086 -15.666   2.577  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.234 -17.845   1.334  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.641 -15.991   2.968  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.788 -16.349   5.093  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.103 -18.375   3.798  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.898 -16.717   2.080  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.540 -15.068   3.353  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.089 -15.113   1.650  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.186 -17.599   1.251  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.337 -18.883   1.618  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       3.717 -17.684   0.382  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.536 -17.054   3.123  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.977 -15.677   2.177  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.388 -15.466   3.877  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.377 -17.906   3.749  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.642 -18.626   3.763  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.776 -19.484   2.504  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.715 -19.317   1.727  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.722 -19.515   5.003  1.00  0.00           C  
ATOM    591  CG  GLN A  37       6.993 -18.838   6.164  1.00  0.00           C  
ATOM    592  CD  GLN A  37       7.681 -19.178   7.483  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       8.858 -18.868   7.667  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       7.013 -19.801   8.414  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.375 -16.925   3.743  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.453 -17.912   3.789  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.258 -20.468   4.791  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       8.757 -19.668   5.269  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       7.006 -17.767   6.019  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       5.970 -19.183   6.196  1.00  0.00           H  
ATOM    601 HE21 GLN A  37       6.076 -20.048   8.265  1.00  0.00           H  
ATOM    602 HE22 GLN A  37       7.448 -20.023   9.264  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.824 -20.398   2.305  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.841 -21.267   1.138  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.421 -21.574   0.686  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.505 -21.667   1.504  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.560 -22.575   1.466  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.718 -23.406   0.191  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.121 -24.833   0.548  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.650 -25.025   1.630  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       7.894 -25.712  -0.267  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.096 -20.486   2.952  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.367 -20.771   0.336  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.530 -22.353   1.875  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       6.982 -23.132   2.188  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.780 -23.421  -0.344  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       8.481 -22.965  -0.432  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.246 -21.737  -0.616  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.931 -22.039  -1.164  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.046 -22.712  -2.526  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.103 -22.681  -3.157  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.015 -21.653  -1.218  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.409 -22.698  -0.487  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.371 -21.121  -1.271  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.951 -23.316  -2.976  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.941 -23.990  -4.266  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.960 -23.298  -5.211  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.992 -22.686  -4.758  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.530 -25.453  -4.087  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.698 -26.243  -3.495  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.506 -26.885  -4.623  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.986 -26.906  -4.239  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.117 -27.222  -2.788  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.135 -23.305  -2.432  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.932 -23.952  -4.682  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.682 -25.509  -3.421  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.263 -25.872  -5.046  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.333 -25.576  -2.930  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.316 -27.015  -2.844  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.161 -27.897  -4.784  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       4.380 -26.313  -5.529  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       6.500 -27.658  -4.820  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       6.423 -25.937  -4.436  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       5.757 -26.427  -2.225  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       7.119 -27.385  -2.558  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       5.567 -28.076  -2.569  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.168 -23.383  -6.502  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.268 -22.759  -7.497  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.245 -23.747  -8.042  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.379 -24.958  -7.869  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.243 -22.368  -8.592  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.222 -23.498  -8.618  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.289 -24.056  -7.184  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.791 -21.881  -7.098  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.731 -22.281  -9.541  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.746 -21.448  -8.344  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.883 -24.264  -9.304  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.190 -23.138  -8.913  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.153 -25.130  -7.187  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.227 -23.789  -6.730  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.774 -23.217  -8.700  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.821 -24.054  -9.273  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.561 -23.315 -10.382  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.461 -22.094 -10.502  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.821 -22.245  -8.803  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.375 -24.951  -9.678  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.524 -24.323  -8.499  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.305 -24.062 -11.189  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.059 -23.465 -12.284  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.342 -22.827 -11.762  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.061 -23.422 -10.960  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.400 -24.534 -13.325  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -4.125 -25.901 -12.747  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -5.049 -26.492 -11.879  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -2.945 -26.577 -13.082  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -4.795 -27.761 -11.343  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.691 -27.846 -12.546  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -3.616 -28.437 -11.676  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.348 -25.031 -11.045  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.454 -22.703 -12.753  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.443 -24.457 -13.592  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.790 -24.387 -14.205  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -5.959 -25.970 -11.621  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -2.232 -26.121 -13.751  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -5.507 -28.216 -10.673  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -1.782 -28.368 -12.803  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -3.419 -29.415 -11.263  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.621 -21.610 -12.219  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -6.818 -20.897 -11.788  1.00  0.00           C  
ATOM    690  C   PHE A  44      -6.752 -20.598 -10.294  1.00  0.00           C  
ATOM    691  O   PHE A  44      -7.693 -20.053  -9.718  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.065 -21.734 -12.084  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -7.854 -22.530 -13.349  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.409 -21.891 -14.513  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -8.105 -23.907 -13.360  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -7.215 -22.629 -15.687  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -7.911 -24.645 -14.534  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -7.466 -24.006 -15.697  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.009 -21.183 -12.856  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -6.887 -19.966 -12.330  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.247 -22.409 -11.260  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.915 -21.080 -12.208  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -7.215 -20.829 -14.504  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -8.448 -24.400 -12.462  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -6.872 -22.136 -16.585  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -8.104 -25.708 -14.542  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -7.317 -24.575 -16.603  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.635 -20.960  -9.671  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.462 -20.728  -8.243  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.152 -21.339  -7.756  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.472 -22.046  -8.498  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.628 -21.348  -7.475  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.881 -22.766  -7.993  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.858 -23.485  -7.063  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.092 -24.479  -6.186  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -6.831 -25.726  -6.960  1.00  0.00           N  
ATOM    717  H   LYS A  45      -4.919 -21.394 -10.178  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.446 -19.666  -8.058  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.384 -21.385  -6.423  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.515 -20.750  -7.619  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.300 -22.715  -8.987  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.948 -23.309  -8.023  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -8.357 -22.761  -6.435  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.590 -24.017  -7.652  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -6.153 -24.041  -5.882  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -7.680 -24.714  -5.311  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.496 -26.470  -6.316  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -6.106 -25.539  -7.683  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -7.708 -26.039  -7.421  1.00  0.00           H  
ATOM    730  N   CYS A  46      -3.808 -21.064  -6.503  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.577 -21.595  -5.923  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.734 -21.772  -4.419  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.640 -21.205  -3.810  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.411 -20.648  -6.210  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.879 -18.959  -5.762  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.392 -20.494  -5.956  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.365 -22.555  -6.368  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -0.553 -20.950  -5.628  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.165 -20.688  -7.262  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.849 -22.564  -3.823  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.916 -22.800  -2.385  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.579 -22.506  -1.714  1.00  0.00           C  
ATOM    743  O   THR A  47       0.459 -23.038  -2.105  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.322 -24.247  -2.105  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.652 -25.115  -3.009  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.834 -24.397  -2.277  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.147 -22.995  -4.357  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.661 -22.149  -1.966  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.054 -24.504  -1.091  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.063 -24.583  -3.549  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.309 -24.390  -1.306  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.049 -25.330  -2.776  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.213 -23.577  -2.868  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.620 -21.658  -0.689  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.584 -21.299   0.048  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.490 -21.812   1.481  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.606 -21.976   2.017  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.762 -19.779   0.055  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.728 -18.995  -0.612  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.479 -21.272  -0.421  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.439 -21.749  -0.432  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.923 -19.439   1.067  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.612 -19.514  -0.554  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.639 -22.064   2.102  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.652 -22.555   3.474  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.634 -21.742   4.300  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.519 -21.102   3.750  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.062 -24.030   3.501  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.109 -24.840   2.654  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.191 -25.703   3.264  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       1.146 -24.730   1.259  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.691 -26.455   2.480  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.265 -25.482   0.474  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.653 -26.345   1.084  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.523 -27.087   0.310  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.492 -21.913   1.634  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.665 -22.456   3.897  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.065 -24.131   3.111  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.035 -24.392   4.518  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.163 -25.787   4.342  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       1.855 -24.065   0.788  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.398 -27.120   2.950  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       0.292 -25.398  -0.602  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.427 -28.010   0.556  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.484 -21.779   5.619  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.388 -21.041   6.492  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.443 -21.985   7.051  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.177 -22.734   7.989  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.638 -20.405   7.670  1.00  0.00           C  
ATOM    790  CG  PHE A  50       1.408 -19.653   7.206  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       1.306 -18.283   7.472  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       0.365 -20.313   6.537  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       0.169 -17.571   7.071  1.00  0.00           C  
ATOM    794  CE2 PHE A  50      -0.770 -19.597   6.133  1.00  0.00           C  
ATOM    795  CZ  PHE A  50      -0.867 -18.227   6.401  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.764 -22.317   6.009  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.875 -20.263   5.922  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.344 -21.176   8.359  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       3.300 -19.718   8.176  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       2.106 -17.774   7.987  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       0.433 -21.368   6.332  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       0.094 -16.514   7.278  1.00  0.00           H  
ATOM    803  HE2 PHE A  50      -1.570 -20.105   5.615  1.00  0.00           H  
ATOM    804  HZ  PHE A  50      -1.743 -17.678   6.093  1.00  0.00           H  
ATOM    805  N   THR A  51       5.637 -21.951   6.470  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.717 -22.819   6.929  1.00  0.00           C  
ATOM    807  C   THR A  51       6.948 -22.637   8.428  1.00  0.00           C  
ATOM    808  O   THR A  51       7.957 -22.067   8.844  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.008 -22.500   6.172  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.776 -22.614   4.775  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.104 -23.481   6.591  1.00  0.00           C  
ATOM    812  H   THR A  51       5.793 -21.336   5.721  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.446 -23.847   6.740  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.323 -21.496   6.407  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.522 -23.078   4.388  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.883 -23.492   5.844  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.683 -24.471   6.688  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.519 -23.172   7.540  1.00  0.00           H  
ATOM    819  N   THR A  52       6.007 -23.121   9.233  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.119 -23.000  10.681  1.00  0.00           C  
ATOM    821  C   THR A  52       6.411 -24.359  11.308  1.00  0.00           C  
ATOM    822  O   THR A  52       6.224 -24.555  12.509  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.819 -22.437  11.257  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.864 -22.301  10.214  1.00  0.00           O  
ATOM    825  CG2 THR A  52       5.082 -21.070  11.891  1.00  0.00           C  
ATOM    826  H   THR A  52       5.221 -23.564   8.846  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.928 -22.328  10.914  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.438 -23.111  12.007  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.017 -22.088  10.613  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.225 -20.774  12.476  1.00  0.00           H  
ATOM    831 HG22 THR A  52       5.257 -20.341  11.114  1.00  0.00           H  
ATOM    832 HG23 THR A  52       5.951 -21.130  12.530  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.870 -25.286  10.483  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.190 -26.628  10.953  1.00  0.00           C  
ATOM    835  C   GLY A  53       8.206 -26.580  12.089  1.00  0.00           C  
ATOM    836  O   GLY A  53       7.796 -26.714  13.230  1.00  0.00           O  
ATOM    837  OXT GLY A  53       9.380 -26.411  11.800  1.00  0.00           O  
ATOM    838  H   GLY A  53       6.997 -25.062   9.540  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       6.286 -27.106  11.304  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.601 -27.202  10.137  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -1.807 -29.197  10.885  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.654 -29.198   9.942  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.117 -27.889  10.080  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.236 -27.032  10.891  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.170 -29.354   8.510  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.503 -30.824   8.246  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.793 -31.202   8.966  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.782 -31.224  10.185  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.771 -31.466   8.286  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.695 -29.139  10.348  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.732 -28.377  11.523  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.799 -30.073  11.445  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.001 -30.025  10.179  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.059 -28.754   8.381  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.410 -29.028   7.816  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.626 -30.978   7.184  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.697 -31.445   8.608  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.173 -27.742   9.286  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.991 -26.534   9.330  1.00  0.00           C  
ATOM     20  C   VAL A   2       1.230 -25.344   8.752  1.00  0.00           C  
ATOM     21  O   VAL A   2       1.773 -24.577   7.958  1.00  0.00           O  
ATOM     22  CB  VAL A   2       3.281 -26.747   8.538  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       4.207 -27.694   9.305  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.942 -27.355   7.174  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.409 -28.460   8.661  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.245 -26.321  10.358  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.776 -25.797   8.396  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.749 -27.964  10.245  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       5.149 -27.200   9.494  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.379 -28.585   8.720  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.086 -26.847   6.756  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.715 -28.404   7.294  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.786 -27.243   6.510  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.024 -25.192   9.162  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.843 -24.084   8.680  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.922 -24.093   7.154  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.084 -24.291   6.472  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.242 -22.762   9.159  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.084 -22.865  10.651  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.240 -21.625   8.936  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.826 -21.605  11.100  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.402 -25.829   9.801  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.839 -24.181   9.084  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.662 -22.560   8.607  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.834 -22.964  11.213  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.707 -23.729  10.824  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.729 -20.675   9.021  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.021 -21.681   9.680  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.673 -21.714   7.952  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.004 -20.965  10.248  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       1.771 -21.883  11.543  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.229 -21.076  11.829  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.123 -23.878   6.625  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.325 -23.863   5.178  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.998 -22.564   4.741  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.936 -22.094   5.385  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.189 -25.056   4.759  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.639 -24.881   3.307  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.999 -24.180   3.270  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.107 -25.218   3.085  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.426 -24.528   3.039  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.889 -23.725   7.218  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.365 -23.942   4.688  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.612 -25.965   4.851  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.056 -25.114   5.399  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.912 -24.286   2.773  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.724 -25.850   2.838  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.155 -23.647   4.197  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.021 -23.482   2.447  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.947 -25.752   2.160  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.091 -25.913   3.910  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -7.483 -23.942   2.183  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.531 -23.926   3.881  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -8.188 -25.236   3.023  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.508 -21.986   3.648  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.068 -20.738   3.139  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.044 -20.718   1.614  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.980 -20.798   1.000  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.271 -19.553   3.699  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.176 -18.415   2.671  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.581 -17.941   2.288  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.976 -16.758   3.174  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -5.458 -16.598   3.161  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.756 -22.405   3.179  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.092 -20.656   3.472  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -2.763 -19.187   4.586  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -1.276 -19.883   3.955  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.627 -17.592   3.106  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.659 -18.761   1.791  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.585 -17.632   1.252  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -4.287 -18.744   2.427  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -3.643 -16.939   4.185  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -3.513 -15.857   2.799  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -5.791 -16.531   2.179  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -5.716 -15.731   3.677  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -5.899 -17.420   3.620  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.222 -20.611   1.008  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.321 -20.580  -0.445  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.018 -19.311  -0.918  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.002 -18.870  -0.323  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.100 -21.800  -0.941  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.580 -21.643  -0.608  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -6.886 -21.414   0.552  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.387 -21.754  -1.516  1.00  0.00           O  
ATOM    105  H   ASP A   6      -5.036 -20.555   1.547  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.327 -20.606  -0.862  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.982 -21.889  -2.012  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.718 -22.690  -0.463  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.508 -18.735  -2.003  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.096 -17.526  -2.562  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.883 -17.875  -3.827  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.730 -18.970  -4.368  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.995 -16.512  -2.892  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.507 -15.194  -2.748  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.513 -16.721  -4.329  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.728 -19.137  -2.440  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.763 -17.099  -1.831  1.00  0.00           H  
ATOM    118  HB  THR A   7      -3.166 -16.650  -2.216  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.767 -14.583  -2.790  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.376 -17.777  -4.513  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.575 -16.205  -4.472  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -4.248 -16.329  -5.016  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.716 -16.985  -4.309  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.529 -17.225  -5.526  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.894 -16.628  -6.780  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.479 -15.469  -6.785  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.815 -16.484  -5.182  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.371 -15.298  -4.378  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.007 -15.653  -3.758  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.734 -18.273  -5.655  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.316 -16.166  -6.087  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.463 -17.111  -4.591  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.272 -14.434  -5.021  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.082 -15.096  -3.594  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.256 -14.937  -4.062  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.085 -15.694  -2.686  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.826 -17.426  -7.842  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.244 -16.959  -9.095  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.985 -17.546 -10.289  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.403 -18.266 -11.101  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.768 -17.345  -9.173  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.078 -16.455 -10.178  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.682 -15.163  -9.814  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.838 -16.922 -11.475  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.048 -14.337 -10.749  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.202 -16.096 -12.409  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.807 -14.803 -12.047  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.180 -13.989 -12.968  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.175 -18.339  -7.783  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.323 -15.884  -9.136  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.310 -17.219  -8.203  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.681 -18.374  -9.486  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.867 -14.802  -8.813  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.144 -17.919 -11.756  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.743 -13.340 -10.468  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.018 -16.456 -13.410  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.754 -13.911 -13.734  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.266 -17.221 -10.398  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.073 -17.707 -11.508  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.772 -16.882 -12.752  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.332 -17.113 -13.823  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.560 -17.605 -11.165  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.848 -18.411  -9.895  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.144 -17.455  -8.739  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.544 -18.259  -7.500  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -10.423 -19.160  -7.110  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.672 -16.632  -9.729  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.825 -18.740 -11.700  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.822 -16.569 -11.002  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -11.146 -18.001 -11.981  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.702 -19.052 -10.063  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.988 -19.014  -9.649  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -10.263 -16.870  -8.521  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.955 -16.797  -9.014  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.760 -17.582  -6.686  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -12.420 -18.850  -7.721  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -10.012 -19.593  -7.961  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -10.782 -19.907  -6.480  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -9.692 -18.611  -6.615  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.874 -15.916 -12.589  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.479 -15.044 -13.685  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.698 -15.725 -15.030  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.816 -15.763 -15.545  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.003 -14.674 -13.536  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.879 -13.383 -12.724  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -5.998 -12.179 -13.660  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -4.627 -11.857 -14.257  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -4.774 -10.792 -15.290  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.466 -15.789 -11.707  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -8.069 -14.141 -13.647  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.483 -15.473 -13.025  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -5.567 -14.525 -14.513  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -6.667 -13.346 -11.986  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -4.920 -13.359 -12.229  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -6.692 -12.409 -14.455  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -6.356 -11.325 -13.105  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -3.965 -11.512 -13.476  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -4.213 -12.745 -14.712  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -5.775 -10.702 -15.555  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -4.213 -11.044 -16.130  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -4.436  -9.887 -14.907  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.620 -16.256 -15.598  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.703 -16.928 -16.890  1.00  0.00           C  
ATOM    204  C   ARG A  12      -6.644 -18.441 -16.719  1.00  0.00           C  
ATOM    205  O   ARG A  12      -6.432 -18.946 -15.617  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.552 -16.471 -17.789  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.089 -15.531 -18.870  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -6.645 -14.263 -18.218  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -6.027 -13.081 -18.806  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -6.481 -12.564 -19.943  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -5.911 -11.506 -20.452  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -7.497 -13.115 -20.549  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.754 -16.191 -15.141  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -7.637 -16.666 -17.361  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.815 -15.951 -17.193  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -5.096 -17.331 -18.256  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.289 -15.266 -19.547  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -6.876 -16.025 -19.418  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -7.712 -14.221 -18.373  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -6.439 -14.286 -17.157  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -5.265 -12.661 -18.356  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -5.133 -11.085 -19.987  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -6.254 -11.117 -21.307  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -7.933 -13.925 -20.158  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -7.839 -12.726 -21.405  1.00  0.00           H  
ATOM    226  N   LYS A  13      -6.831 -19.159 -17.823  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -6.796 -20.615 -17.789  1.00  0.00           C  
ATOM    228  C   LYS A  13      -5.356 -21.109 -17.706  1.00  0.00           C  
ATOM    229  O   LYS A  13      -5.100 -22.243 -17.304  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -7.459 -21.185 -19.045  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -8.760 -20.429 -19.327  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -9.216 -20.715 -20.759  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -9.225 -22.227 -21.000  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -9.995 -22.898 -19.916  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.994 -18.700 -18.673  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -7.335 -20.959 -16.922  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -6.790 -21.077 -19.886  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -7.680 -22.230 -18.892  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -9.523 -20.753 -18.634  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -8.593 -19.369 -19.210  1.00  0.00           H  
ATOM    241  HD2 LYS A  13     -10.210 -20.320 -20.906  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -8.535 -20.247 -21.454  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -9.687 -22.436 -21.953  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -8.210 -22.596 -21.002  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13     -10.057 -23.917 -20.114  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13     -10.953 -22.493 -19.870  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -9.512 -22.754 -19.006  1.00  0.00           H  
ATOM    248  N   PHE A  14      -4.419 -20.246 -18.089  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -3.007 -20.603 -18.054  1.00  0.00           C  
ATOM    250  C   PHE A  14      -2.211 -19.559 -17.278  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.475 -18.764 -17.861  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -2.458 -20.715 -19.477  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.449 -21.836 -19.538  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -1.849 -23.117 -19.935  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.114 -21.595 -19.194  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -0.913 -24.157 -19.989  1.00  0.00           C  
ATOM    257  CE2 PHE A  14       0.822 -22.635 -19.249  1.00  0.00           C  
ATOM    258  CZ  PHE A  14       0.422 -23.916 -19.646  1.00  0.00           C  
ATOM    259  H   PHE A  14      -4.684 -19.355 -18.400  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.900 -21.559 -17.563  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -3.269 -20.923 -20.160  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -1.981 -19.787 -19.755  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -2.880 -23.303 -20.199  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       0.195 -20.606 -18.887  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -1.222 -25.146 -20.296  1.00  0.00           H  
ATOM    266  HE2 PHE A  14       1.852 -22.449 -18.985  1.00  0.00           H  
ATOM    267  HZ  PHE A  14       1.143 -24.719 -19.688  1.00  0.00           H  
ATOM    268  N   PRO A  15      -2.351 -19.556 -15.980  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.638 -18.599 -15.083  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.155 -18.472 -15.431  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.201 -18.164 -16.568  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.827 -19.210 -13.693  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -3.097 -19.990 -13.778  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -3.216 -20.475 -15.223  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -2.112 -17.633 -15.118  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -1.000 -19.864 -13.456  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.920 -18.434 -12.950  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -3.057 -20.833 -13.101  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -3.937 -19.359 -13.537  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -2.860 -21.494 -15.310  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -4.235 -20.396 -15.568  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.707 -18.706 -14.447  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.145 -18.610 -14.671  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.915 -18.993 -13.410  1.00  0.00           C  
ATOM    285  O   TYR A  16       4.011 -18.487 -13.165  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.509 -17.181 -15.085  1.00  0.00           C  
ATOM    287  CG  TYR A  16       3.104 -17.187 -16.475  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       4.296 -17.878 -16.722  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       2.461 -16.504 -17.515  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       4.847 -17.884 -18.009  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       3.012 -16.511 -18.803  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       4.205 -17.201 -19.049  1.00  0.00           C  
ATOM    293  OH  TYR A  16       4.747 -17.209 -20.319  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.373 -18.945 -13.557  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.420 -19.286 -15.467  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       1.620 -16.567 -15.077  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.230 -16.776 -14.390  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       4.791 -18.404 -15.920  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       1.541 -15.971 -17.324  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.767 -18.416 -18.199  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       2.517 -15.984 -19.605  1.00  0.00           H  
ATOM    302  HH  TYR A  16       5.700 -17.129 -20.235  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.340 -19.890 -12.615  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.987 -20.332 -11.384  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.244 -19.150 -10.452  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.502 -18.933  -9.494  1.00  0.00           O  
ATOM    307  CB  LYS A  17       4.312 -21.027 -11.709  1.00  0.00           C  
ATOM    308  CG  LYS A  17       4.096 -22.045 -12.829  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.240 -23.201 -12.310  1.00  0.00           C  
ATOM    310  CE  LYS A  17       3.381 -24.404 -13.245  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       3.982 -25.545 -12.498  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.466 -20.263 -12.860  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.340 -21.037 -10.883  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       5.037 -20.292 -12.025  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.675 -21.536 -10.828  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.594 -21.567 -13.658  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       5.051 -22.426 -13.158  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.570 -23.475 -11.318  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       2.205 -22.896 -12.274  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.408 -24.689 -13.615  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.020 -24.142 -14.077  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       3.546 -25.611 -11.557  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       5.007 -25.391 -12.397  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.814 -26.428 -13.019  1.00  0.00           H  
ATOM    325  N   SER A  18       4.298 -18.391 -10.738  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.638 -17.234  -9.915  1.00  0.00           C  
ATOM    327  C   SER A  18       3.453 -16.280  -9.826  1.00  0.00           C  
ATOM    328  O   SER A  18       3.037 -15.887  -8.736  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.838 -16.500 -10.516  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.434 -15.836 -11.707  1.00  0.00           O  
ATOM    331  H   SER A  18       4.854 -18.609 -11.513  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.895 -17.570  -8.923  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.207 -15.773  -9.812  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.621 -17.214 -10.738  1.00  0.00           H  
ATOM    335  HG  SER A  18       4.580 -15.428 -11.545  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.912 -15.915 -10.982  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.772 -15.009 -11.031  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.690 -15.454 -10.054  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.170 -14.665  -9.665  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.200 -14.976 -12.449  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.569 -13.609 -12.715  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.648 -12.531 -12.727  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.676 -11.738 -11.801  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.432 -12.515 -13.662  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.284 -16.263 -11.818  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.101 -14.016 -10.764  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.994 -15.153 -13.160  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.448 -15.743 -12.551  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.069 -13.626 -13.673  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.149 -13.388 -11.940  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.739 -16.723  -9.665  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.245 -17.268  -8.734  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.280 -17.230  -7.304  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.476 -16.995  -6.362  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.574 -18.711  -9.116  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.335 -19.019  -8.850  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.448 -17.306 -10.011  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.146 -16.677  -8.791  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.333 -18.873 -10.155  1.00  0.00           H  
ATOM    360  HB3 CYS A  20       0.006 -19.385  -8.502  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.576 -17.471  -7.149  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.192 -17.470  -5.829  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.437 -16.042  -5.353  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.356 -15.752  -4.159  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.519 -18.229  -5.878  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.683 -19.059  -4.604  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       2.884 -20.356  -4.731  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.162 -19.392  -4.401  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.128 -17.657  -7.937  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.531 -17.963  -5.131  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.524 -18.884  -6.738  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.334 -17.526  -5.956  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.320 -18.495  -3.758  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.534 -21.146  -5.080  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.078 -20.214  -5.436  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.477 -20.624  -3.767  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.257 -20.165  -3.653  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.689 -18.510  -4.071  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.585 -19.737  -5.332  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.740 -15.155  -6.296  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.998 -13.758  -5.962  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.814 -13.156  -5.212  1.00  0.00           C  
ATOM    383  O   LYS A  22       1.992 -12.442  -4.224  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.257 -12.957  -7.240  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.697 -11.539  -6.875  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.734 -11.048  -7.888  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.034  -9.571  -7.633  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       5.808  -9.016  -8.778  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.790 -15.444  -7.231  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.874 -13.705  -5.334  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.035 -13.439  -7.815  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.351 -12.912  -7.825  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.839 -10.881  -6.888  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.133 -11.539  -5.887  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       5.641 -11.626  -7.781  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       4.346 -11.168  -8.887  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.106  -9.029  -7.528  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.612  -9.472  -6.726  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.823  -9.045  -8.557  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.517  -8.031  -8.947  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.624  -9.584  -9.630  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.608 -13.447  -5.685  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.595 -12.927  -5.046  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.637 -13.329  -3.579  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.855 -12.493  -2.704  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.838 -13.456  -5.763  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.525 -14.021  -6.475  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.587 -11.849  -5.110  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.196 -12.711  -6.459  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.608 -13.669  -5.038  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.587 -14.359  -6.301  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.420 -14.612  -3.312  1.00  0.00           N  
ATOM    413  CA  CYS A  24      -0.431 -15.098  -1.940  1.00  0.00           C  
ATOM    414  C   CYS A  24       0.664 -14.412  -1.135  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.440 -13.985  -0.002  1.00  0.00           O  
ATOM    416  CB  CYS A  24      -0.218 -16.611  -1.917  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.958 -17.299  -0.417  1.00  0.00           S  
ATOM    418  H   CYS A  24      -0.245 -15.239  -4.045  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -1.389 -14.873  -1.496  1.00  0.00           H  
ATOM    420  HB2 CYS A  24      -0.684 -17.054  -2.785  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       0.840 -16.826  -1.927  1.00  0.00           H  
ATOM    422  N   ALA A  25       1.846 -14.302  -1.731  1.00  0.00           N  
ATOM    423  CA  ALA A  25       2.967 -13.656  -1.060  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.709 -12.160  -0.930  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.256 -11.499  -0.047  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.257 -13.890  -1.848  1.00  0.00           C  
ATOM    427  H   ALA A  25       1.965 -14.655  -2.637  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.077 -14.080  -0.074  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.760 -14.766  -1.464  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.904 -13.030  -1.744  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.021 -14.038  -2.892  1.00  0.00           H  
ATOM    432  N   THR A  26       1.866 -11.632  -1.814  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.536 -10.212  -1.783  1.00  0.00           C  
ATOM    434  C   THR A  26       0.987  -9.832  -0.414  1.00  0.00           C  
ATOM    435  O   THR A  26       1.106  -8.685   0.017  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.495  -9.885  -2.857  1.00  0.00           C  
ATOM    437  OG1 THR A  26       0.922 -10.409  -4.107  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.329  -8.368  -2.965  1.00  0.00           C  
ATOM    439  H   THR A  26       1.457 -12.207  -2.493  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.431  -9.638  -1.975  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.452 -10.326  -2.586  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.472  -9.747  -4.534  1.00  0.00           H  
ATOM    443 HG21 THR A  26       1.000  -7.881  -2.273  1.00  0.00           H  
ATOM    444 HG22 THR A  26      -0.689  -8.100  -2.728  1.00  0.00           H  
ATOM    445 HG23 THR A  26       0.560  -8.051  -3.972  1.00  0.00           H  
ATOM    446  N   SER A  27       0.382 -10.803   0.262  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.184 -10.558   1.585  1.00  0.00           C  
ATOM    448  C   SER A  27       0.734  -9.653   2.398  1.00  0.00           C  
ATOM    449  O   SER A  27       0.326  -9.090   3.413  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.385 -11.881   2.324  1.00  0.00           C  
ATOM    451  OG  SER A  27      -1.571 -11.805   3.105  1.00  0.00           O  
ATOM    452  H   SER A  27       0.315 -11.697  -0.137  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.142 -10.074   1.470  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.479 -12.685   1.612  1.00  0.00           H  
ATOM    455  HB3 SER A  27       0.468 -12.068   2.963  1.00  0.00           H  
ATOM    456  HG  SER A  27      -1.723 -10.882   3.323  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.976  -9.518   1.939  1.00  0.00           N  
ATOM    458  CA  PHE A  28       2.955  -8.677   2.624  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.260  -7.598   3.449  1.00  0.00           C  
ATOM    460  O   PHE A  28       1.722  -6.636   2.902  1.00  0.00           O  
ATOM    461  CB  PHE A  28       3.876  -8.019   1.594  1.00  0.00           C  
ATOM    462  CG  PHE A  28       4.977  -7.263   2.302  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       5.991  -7.963   2.969  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       4.986  -5.863   2.287  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       7.012  -7.261   3.621  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       6.008  -5.162   2.940  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       7.020  -5.862   3.607  1.00  0.00           C  
ATOM    468  H   PHE A  28       2.240  -9.991   1.123  1.00  0.00           H  
ATOM    469  HA  PHE A  28       3.551  -9.294   3.280  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       4.312  -8.780   0.963  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       3.305  -7.333   0.987  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       5.983  -9.042   2.981  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.205  -5.323   1.773  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       7.794  -7.800   4.135  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       6.014  -4.083   2.929  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       7.809  -5.321   4.110  1.00  0.00           H  
ATOM    477  N   THR A  29       2.275  -7.765   4.768  1.00  0.00           N  
ATOM    478  CA  THR A  29       1.641  -6.797   5.657  1.00  0.00           C  
ATOM    479  C   THR A  29       2.234  -6.883   7.060  1.00  0.00           C  
ATOM    480  O   THR A  29       2.218  -7.942   7.687  1.00  0.00           O  
ATOM    481  CB  THR A  29       0.133  -7.056   5.720  1.00  0.00           C  
ATOM    482  OG1 THR A  29      -0.421  -6.928   4.419  1.00  0.00           O  
ATOM    483  CG2 THR A  29      -0.526  -6.041   6.658  1.00  0.00           C  
ATOM    484  H   THR A  29       2.718  -8.552   5.149  1.00  0.00           H  
ATOM    485  HA  THR A  29       1.807  -5.804   5.267  1.00  0.00           H  
ATOM    486  HB  THR A  29      -0.047  -8.052   6.093  1.00  0.00           H  
ATOM    487  HG1 THR A  29      -0.592  -7.810   4.081  1.00  0.00           H  
ATOM    488 HG21 THR A  29       0.232  -5.409   7.096  1.00  0.00           H  
ATOM    489 HG22 THR A  29      -1.055  -6.564   7.440  1.00  0.00           H  
ATOM    490 HG23 THR A  29      -1.221  -5.433   6.098  1.00  0.00           H  
ATOM    491  N   GLY A  30       2.753  -5.760   7.546  1.00  0.00           N  
ATOM    492  CA  GLY A  30       3.346  -5.717   8.877  1.00  0.00           C  
ATOM    493  C   GLY A  30       4.219  -6.941   9.129  1.00  0.00           C  
ATOM    494  O   GLY A  30       3.843  -7.838   9.883  1.00  0.00           O  
ATOM    495  H   GLY A  30       2.735  -4.946   7.000  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       3.950  -4.825   8.967  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       2.559  -5.687   9.615  1.00  0.00           H  
ATOM    498  N   GLY A  31       5.386  -6.971   8.495  1.00  0.00           N  
ATOM    499  CA  GLY A  31       6.306  -8.090   8.658  1.00  0.00           C  
ATOM    500  C   GLY A  31       6.521  -8.818   7.335  1.00  0.00           C  
ATOM    501  O   GLY A  31       5.828  -8.557   6.352  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.633  -6.226   7.906  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       7.255  -7.719   9.019  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       5.898  -8.783   9.379  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.487  -9.731   7.318  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.785 -10.490   6.109  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.803 -11.985   6.409  1.00  0.00           C  
ATOM    508  O   ASP A  32       7.789 -12.395   7.569  1.00  0.00           O  
ATOM    509  CB  ASP A  32       9.142 -10.063   5.547  1.00  0.00           C  
ATOM    510  CG  ASP A  32       9.144 -10.193   4.028  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       8.175 -10.711   3.496  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      10.113  -9.772   3.418  1.00  0.00           O  
ATOM    513  H   ASP A  32       8.007  -9.897   8.131  1.00  0.00           H  
ATOM    514  HA  ASP A  32       7.023 -10.290   5.371  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.334  -9.035   5.818  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       9.916 -10.693   5.960  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.835 -12.798   5.357  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.855 -14.245   5.529  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.663 -14.696   6.363  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.633 -15.099   5.822  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.154 -14.667   6.220  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.188 -15.063   5.165  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.596 -14.867   5.718  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.002 -13.725   5.857  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.247 -15.861   5.995  1.00  0.00           O  
ATOM    526  H   GLU A  33       7.846 -12.417   4.454  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.803 -14.718   4.558  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.533 -13.840   6.804  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       8.960 -15.507   6.868  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.048 -16.101   4.899  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      10.060 -14.447   4.287  1.00  0.00           H  
ATOM    532  N   SER A  34       6.805 -14.622   7.683  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.724 -15.025   8.573  1.00  0.00           C  
ATOM    534  C   SER A  34       4.379 -14.708   7.932  1.00  0.00           C  
ATOM    535  O   SER A  34       3.928 -13.564   7.951  1.00  0.00           O  
ATOM    536  CB  SER A  34       5.847 -14.298   9.912  1.00  0.00           C  
ATOM    537  OG  SER A  34       6.329 -12.979   9.687  1.00  0.00           O  
ATOM    538  H   SER A  34       7.646 -14.290   8.061  1.00  0.00           H  
ATOM    539  HA  SER A  34       5.789 -16.089   8.741  1.00  0.00           H  
ATOM    540  HB2 SER A  34       4.882 -14.245  10.387  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.532 -14.838  10.552  1.00  0.00           H  
ATOM    542  HG  SER A  34       7.283 -12.990   9.796  1.00  0.00           H  
ATOM    543  N   ARG A  35       3.759 -15.733   7.357  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.474 -15.586   6.684  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.389 -16.622   5.575  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.334 -17.194   5.307  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.335 -14.188   6.076  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.554 -13.286   7.035  1.00  0.00           C  
ATOM    549  CD  ARG A  35       2.004 -11.836   6.854  1.00  0.00           C  
ATOM    550  NE  ARG A  35       1.007 -10.928   7.407  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       1.056 -10.547   8.679  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       0.148  -9.741   9.153  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.013 -10.980   9.454  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.182 -16.621   7.375  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.678 -15.748   7.393  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.314 -13.770   5.895  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.800 -14.259   5.141  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.497 -13.364   6.820  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       1.737 -13.595   8.053  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.943 -11.685   7.363  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       2.133 -11.631   5.801  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.288 -10.596   6.832  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -0.586  -9.408   8.559  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       0.183  -9.453  10.111  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       2.709 -11.598   9.090  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       2.050 -10.694  10.412  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.533 -16.857   4.943  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.629 -17.827   3.866  1.00  0.00           C  
ATOM    569  C   ILE A  36       4.987 -18.516   3.902  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.074 -19.734   4.015  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.460 -17.145   2.503  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.329 -16.111   2.561  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.133 -18.198   1.441  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       0.974 -16.820   2.657  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.336 -16.368   5.214  1.00  0.00           H  
ATOM    576  HA  ILE A  36       2.857 -18.570   3.990  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.387 -16.652   2.239  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.466 -15.476   3.422  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.349 -15.509   1.662  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       4.049 -18.644   1.083  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.614 -17.730   0.618  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.505 -18.965   1.872  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.123 -17.856   2.917  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.467 -16.757   1.706  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       0.373 -16.341   3.417  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.049 -17.727   3.800  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.390 -18.286   3.806  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.603 -19.107   2.538  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.613 -18.960   1.850  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.583 -19.173   5.034  1.00  0.00           C  
ATOM    591  CG  GLN A  37       8.557 -18.500   6.002  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.994 -18.733   5.542  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.251 -19.622   4.731  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.950 -17.980   6.016  1.00  0.00           N  
ATOM    595  H   GLN A  37       5.929 -16.762   3.715  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.110 -17.481   3.831  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       6.633 -19.322   5.524  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.982 -20.124   4.727  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       8.357 -17.440   6.031  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       8.425 -18.916   6.988  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.743 -17.273   6.662  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.875 -18.122   5.725  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.633 -19.965   2.230  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.704 -20.797   1.040  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.304 -21.116   0.542  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.355 -21.174   1.325  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.438 -22.101   1.351  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.825 -22.802   0.046  1.00  0.00           C  
ATOM    609  CD  GLU A  38       9.263 -23.303   0.131  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.655 -23.742   1.200  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.951 -23.244  -0.875  1.00  0.00           O  
ATOM    612  H   GLU A  38       5.848 -20.033   2.812  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.242 -20.264   0.271  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.325 -21.881   1.918  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       6.794 -22.748   1.926  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.163 -23.639  -0.121  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.738 -22.108  -0.777  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.178 -21.322  -0.759  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.880 -21.636  -1.338  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.023 -22.371  -2.664  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.074 -22.328  -3.304  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.968 -21.262  -1.333  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.333 -22.258  -0.648  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.333 -20.718  -1.502  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.955 -23.049  -3.068  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.961 -23.795  -4.320  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.973 -23.169  -5.310  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.110 -22.387  -4.912  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.582 -25.254  -4.052  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.438 -25.799  -2.905  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.475 -26.777  -3.462  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.235 -27.431  -2.306  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.109 -28.516  -2.835  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.146 -23.047  -2.512  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.954 -23.761  -4.736  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.538 -25.312  -3.781  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.757 -25.843  -4.936  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.942 -24.981  -2.411  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       2.807 -26.313  -2.196  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.976 -27.539  -4.042  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       5.172 -26.243  -4.091  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       5.844 -26.688  -1.810  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       4.530 -27.847  -1.602  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       6.842 -28.105  -3.446  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       5.533 -29.185  -3.386  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       6.561 -29.015  -2.044  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.074 -23.488  -6.581  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.173 -22.940  -7.624  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.024 -23.888  -7.958  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.041 -25.061  -7.586  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.113 -22.822  -8.812  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.016 -24.009  -8.689  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.064 -24.389  -7.196  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.806 -21.967  -7.349  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.556 -22.860  -9.739  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.688 -21.912  -8.750  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.623 -24.833  -9.271  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.002 -23.753  -9.029  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.779 -25.424  -7.064  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.046 -24.206  -6.796  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.969 -23.366  -8.665  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.125 -24.167  -9.052  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.904 -23.488 -10.172  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.779 -22.283 -10.387  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.922 -22.426  -8.936  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.787 -25.136  -9.389  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.772 -24.292  -8.197  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.709 -24.268 -10.885  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.502 -23.725 -11.980  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.706 -22.963 -11.438  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.350 -23.398 -10.482  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.986 -24.856 -12.890  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.862 -25.837 -13.122  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -4.077 -27.207 -12.926  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -2.605 -25.379 -13.535  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -3.037 -28.117 -13.141  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -1.565 -26.289 -13.752  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.780 -27.658 -13.555  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.769 -25.222 -10.671  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.887 -23.050 -12.557  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.816 -25.364 -12.421  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -5.304 -24.444 -13.837  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -5.047 -27.561 -12.607  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -2.440 -24.323 -13.687  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -3.202 -29.173 -12.990  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -0.595 -25.935 -14.070  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -0.977 -28.361 -13.723  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.008 -21.826 -12.053  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.142 -21.015 -11.624  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.059 -20.715 -10.128  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.070 -20.420  -9.493  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.452 -21.748 -11.918  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -8.511 -22.133 -13.379  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -9.219 -21.334 -14.285  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -7.866 -23.293 -13.826  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -9.282 -21.693 -15.636  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -7.928 -23.652 -15.178  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -8.636 -22.853 -16.082  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.461 -21.529 -12.811  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.133 -20.084 -12.170  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.507 -22.640 -11.310  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -9.284 -21.102 -11.684  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -9.717 -20.439 -13.940  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -7.319 -23.910 -13.128  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -9.828 -21.076 -16.334  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -7.429 -24.545 -15.523  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -8.685 -23.130 -17.125  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.854 -20.794  -9.570  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.665 -20.528  -8.146  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.265 -20.932  -7.703  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.418 -21.280  -8.525  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.697 -21.299  -7.323  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.862 -22.710  -7.891  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.461 -23.623  -6.819  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.052 -24.868  -7.482  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.370 -25.107  -8.785  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.079 -21.033 -10.120  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.798 -19.472  -7.966  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.360 -21.362  -6.300  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.645 -20.785  -7.359  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.520 -22.680  -8.747  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.898 -23.093  -8.190  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -6.687 -23.916  -6.124  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.239 -23.095  -6.290  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.907 -25.722  -6.837  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -9.108 -24.718  -7.650  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -8.075 -25.368  -9.503  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -6.681 -25.880  -8.678  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -6.877 -24.242  -9.084  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.025 -20.883  -6.398  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.719 -21.244  -5.859  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.815 -21.544  -4.365  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.589 -20.913  -3.645  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.734 -20.098  -6.088  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.598 -18.712  -6.870  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.735 -20.597  -5.787  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.358 -22.122  -6.373  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -1.324 -19.777  -5.141  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.934 -20.433  -6.732  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.018 -22.505  -3.903  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.019 -22.868  -2.489  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.720 -22.432  -1.825  1.00  0.00           C  
ATOM    743  O   THR A  47       0.359 -22.565  -2.402  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.189 -24.378  -2.320  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.597 -25.049  -3.423  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.677 -24.723  -2.243  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.417 -22.971  -4.519  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.843 -22.372  -2.004  1.00  0.00           H  
ATOM    749  HB  THR A  47      -1.709 -24.688  -1.405  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -0.748 -25.396  -3.138  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -3.832 -25.730  -2.602  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.240 -24.032  -2.851  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.009 -24.653  -1.216  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.830 -21.918  -0.607  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.344 -21.470   0.131  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.325 -22.035   1.546  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.713 -22.491   2.024  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.373 -19.943   0.188  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -1.011 -19.283  -0.773  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.716 -21.839  -0.196  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.230 -21.818  -0.375  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.287 -19.617   1.215  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.303 -19.583  -0.228  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.472 -22.006   2.214  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.551 -22.526   3.574  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.538 -21.715   4.397  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.412 -21.057   3.845  1.00  0.00           O  
ATOM    768  CB  TYR A  49       1.997 -23.986   3.545  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.043 -24.786   2.690  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.118 -24.703   1.294  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.082 -25.606   3.291  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.232 -25.442   0.500  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.804 -26.345   2.497  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.728 -26.263   1.101  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.601 -26.991   0.318  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.279 -21.635   1.790  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.576 -22.466   4.030  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       2.992 -24.050   3.132  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       1.999 -24.380   4.549  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       1.859 -24.069   0.829  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.024 -25.670   4.368  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       0.291 -25.377  -0.576  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.544 -26.979   2.961  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.957 -27.702   0.854  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.407 -21.783   5.719  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.317 -21.062   6.601  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.370 -22.026   7.133  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.065 -22.891   7.953  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.575 -20.440   7.793  1.00  0.00           C  
ATOM    790  CG  PHE A  50       1.274 -19.796   7.361  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       1.091 -18.422   7.553  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       0.247 -20.565   6.797  1.00  0.00           C  
ATOM    793  CE1 PHE A  50      -0.114 -17.815   7.180  1.00  0.00           C  
ATOM    794  CE2 PHE A  50      -0.957 -19.956   6.422  1.00  0.00           C  
ATOM    795  CZ  PHE A  50      -1.136 -18.581   6.615  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.701 -22.341   6.103  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.806 -20.278   6.040  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.367 -21.204   8.520  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       3.206 -19.688   8.244  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       1.882 -17.831   7.990  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       0.378 -21.622   6.651  1.00  0.00           H  
ATOM    802  HE1 PHE A  50      -0.255 -16.756   7.330  1.00  0.00           H  
ATOM    803  HE2 PHE A  50      -1.747 -20.548   5.986  1.00  0.00           H  
ATOM    804  HZ  PHE A  50      -2.065 -18.112   6.330  1.00  0.00           H  
ATOM    805  N   THR A  51       5.603 -21.884   6.664  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.674 -22.769   7.115  1.00  0.00           C  
ATOM    807  C   THR A  51       6.876 -22.638   8.621  1.00  0.00           C  
ATOM    808  O   THR A  51       7.904 -22.141   9.080  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.983 -22.437   6.392  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.345 -21.092   6.666  1.00  0.00           O  
ATOM    811  CG2 THR A  51       7.800 -22.625   4.886  1.00  0.00           C  
ATOM    812  H   THR A  51       5.795 -21.181   6.007  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.402 -23.789   6.888  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.762 -23.097   6.739  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.550 -20.557   6.627  1.00  0.00           H  
ATOM    816 HG21 THR A  51       6.941 -22.060   4.553  1.00  0.00           H  
ATOM    817 HG22 THR A  51       7.647 -23.672   4.670  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.682 -22.276   4.370  1.00  0.00           H  
ATOM    819  N   THR A  52       5.887 -23.091   9.387  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.966 -23.023  10.841  1.00  0.00           C  
ATOM    821  C   THR A  52       5.409 -24.296  11.466  1.00  0.00           C  
ATOM    822  O   THR A  52       4.202 -24.423  11.672  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.177 -21.816  11.353  1.00  0.00           C  
ATOM    824  OG1 THR A  52       4.210 -21.439  10.382  1.00  0.00           O  
ATOM    825  CG2 THR A  52       6.132 -20.648  11.607  1.00  0.00           C  
ATOM    826  H   THR A  52       5.090 -23.480   8.967  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.000 -22.912  11.132  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.681 -22.076  12.274  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.265 -20.489  10.263  1.00  0.00           H  
ATOM    830 HG21 THR A  52       5.584 -19.719  11.565  1.00  0.00           H  
ATOM    831 HG22 THR A  52       6.905 -20.645  10.852  1.00  0.00           H  
ATOM    832 HG23 THR A  52       6.583 -20.758  12.582  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.297 -25.238  11.765  1.00  0.00           N  
ATOM    834  CA  GLY A  53       5.884 -26.500  12.364  1.00  0.00           C  
ATOM    835  C   GLY A  53       7.007 -27.529  12.290  1.00  0.00           C  
ATOM    836  O   GLY A  53       7.709 -27.538  11.292  1.00  0.00           O  
ATOM    837  OXT GLY A  53       7.149 -28.292  13.231  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.245 -25.081  11.577  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       5.622 -26.332  13.400  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       5.023 -26.881  11.836  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -0.615 -29.312  12.736  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.160 -29.037  11.493  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.463 -27.545  11.408  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.266 -26.806  12.373  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.653 -29.477  10.273  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.132 -29.587  10.652  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.351 -30.788  11.566  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.368 -31.397  11.956  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.498 -31.081  11.861  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.380 -30.260  13.089  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.634 -29.262  12.528  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.375 -28.606  13.459  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.089 -29.588  11.524  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.536 -28.752   9.482  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.298 -30.439   9.934  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.438 -28.685  11.163  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.722 -29.708   9.756  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.944 -27.107  10.249  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.273 -25.699  10.052  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.012 -24.883   9.779  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.900 -24.837  10.604  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.243 -25.546   8.881  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.574 -26.216   9.227  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.647 -26.206   7.636  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.082 -27.741   9.514  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.746 -25.323  10.947  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.410 -24.495   8.688  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.231 -26.176   8.371  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.398 -27.246   9.498  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.031 -25.699  10.057  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.213 -27.094   7.392  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.690 -25.515   6.806  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.619 -26.476   7.827  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.028 -24.235   8.618  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.181 -23.419   8.250  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.472 -23.544   6.754  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.577 -23.827   5.957  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.912 -21.950   8.626  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.849 -21.538   9.766  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.152 -21.031   7.423  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.542 -20.098  10.181  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.730 -24.305   8.001  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.041 -23.767   8.801  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.112 -21.849   8.953  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.874 -21.608   9.431  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.699 -22.194  10.609  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.432 -21.255   6.650  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -1.043 -20.002   7.729  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.151 -21.190   7.042  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.607 -20.071  10.722  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.336 -19.728  10.812  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.464 -19.478   9.300  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.731 -23.326   6.384  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -3.135 -23.409   4.984  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.426 -22.018   4.432  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.443 -21.407   4.762  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.383 -24.287   4.851  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.190 -25.576   5.652  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -2.956 -26.319   5.136  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.927 -27.730   5.726  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -3.909 -28.589   5.007  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.400 -23.100   7.065  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.334 -23.853   4.413  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -5.241 -23.751   5.230  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.541 -24.532   3.812  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.054 -25.334   6.697  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -5.060 -26.205   5.538  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -2.998 -26.380   4.058  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -2.064 -25.788   5.432  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -1.935 -28.145   5.616  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -3.185 -27.687   6.774  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -4.680 -27.998   4.638  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -4.296 -29.297   5.664  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -3.435 -29.070   4.216  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.526 -21.521   3.591  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.693 -20.198   3.000  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.826 -20.307   1.485  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.843 -20.531   0.780  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.490 -19.321   3.352  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.740 -17.886   2.883  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.411 -17.087   4.004  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.350 -15.593   3.676  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.530 -14.799   4.926  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.733 -22.052   3.366  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.587 -19.745   3.400  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.342 -19.330   4.423  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.608 -19.707   2.864  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.798 -17.423   2.626  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.384 -17.897   2.017  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.443 -17.395   4.096  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -1.897 -17.270   4.935  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -1.392 -15.361   3.237  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -3.135 -15.347   2.977  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -1.679 -14.230   5.101  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -2.687 -15.444   5.727  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.350 -14.170   4.821  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.050 -20.156   0.993  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.305 -20.248  -0.440  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.048 -19.015  -0.943  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.984 -18.539  -0.301  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.141 -21.496  -0.729  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.415 -21.471   0.108  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.483 -21.578  -0.472  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.304 -21.340   1.316  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.795 -19.990   1.602  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.364 -20.327  -0.958  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.403 -21.519  -1.777  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.568 -22.377  -0.481  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.633 -18.507  -2.101  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.280 -17.334  -2.679  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.942 -17.693  -4.011  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.663 -18.748  -4.581  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.258 -16.218  -2.907  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.091 -16.012  -4.302  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.916 -16.606  -2.284  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.884 -18.930  -2.576  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.030 -16.987  -1.990  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.612 -15.308  -2.448  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -4.013 -16.871  -4.723  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.159 -15.904  -2.599  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.641 -17.598  -2.609  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.999 -16.588  -1.208  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.802 -16.843  -4.518  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.504 -17.073  -5.805  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.824 -16.353  -6.969  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.703 -15.127  -6.963  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.866 -16.453  -5.523  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.569 -15.274  -4.642  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.233 -15.562  -3.934  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.612 -18.126  -6.007  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.330 -16.133  -6.446  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.500 -17.152  -5.001  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.487 -14.379  -5.244  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.350 -15.156  -3.907  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.515 -14.782  -4.147  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.387 -15.662  -2.874  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.387 -17.115  -7.966  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.729 -16.528  -9.128  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.741 -16.298 -10.246  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.615 -15.358 -11.030  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.613 -17.450  -9.626  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.907 -16.803 -10.794  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.881 -17.443 -12.039  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.280 -15.562 -10.631  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.225 -16.842 -13.120  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.625 -14.962 -11.712  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.598 -15.602 -12.957  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.951 -15.010 -14.023  1.00  0.00           O  
ATOM    149  H   TYR A   9      -6.513 -18.086  -7.922  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.298 -15.579  -8.845  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -3.905 -17.619  -8.827  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.036 -18.394  -9.937  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.366 -18.400 -12.166  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.302 -15.069  -9.671  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.203 -17.336 -14.081  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.142 -14.004 -11.586  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.201 -15.560 -14.258  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.748 -17.160 -10.303  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.788 -17.048 -11.317  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.232 -16.462 -12.610  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.806 -15.532 -13.178  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.921 -16.163 -10.799  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.934 -17.030 -10.054  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -12.053 -17.440 -11.012  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -13.117 -18.226 -10.247  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -12.460 -19.272  -9.414  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.797 -17.886  -9.645  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.184 -18.030 -11.522  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.519 -15.418 -10.129  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -10.409 -15.677 -11.631  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.441 -17.914  -9.675  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.352 -16.470  -9.232  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.497 -16.555 -11.444  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.645 -18.058 -11.798  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -13.672 -17.555  -9.610  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.791 -18.697 -10.949  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -12.366 -18.929  -8.437  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -11.517 -19.481  -9.801  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.037 -20.136  -9.421  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.118 -17.023 -13.071  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -6.483 -16.567 -14.306  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.926 -15.151 -14.662  1.00  0.00           C  
ATOM    183  O   LYS A  11      -7.413 -14.903 -15.765  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.839 -17.518 -15.449  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -8.360 -17.584 -15.600  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -8.903 -18.749 -14.769  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -10.417 -18.854 -14.961  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -10.830 -18.009 -16.117  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.718 -17.767 -12.574  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -5.413 -16.574 -14.172  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -6.400 -17.157 -16.368  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -6.458 -18.504 -15.228  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.797 -16.659 -15.255  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -8.613 -17.737 -16.638  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -8.435 -19.668 -15.088  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -8.687 -18.579 -13.725  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -10.685 -19.882 -15.151  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -10.917 -18.510 -14.067  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -11.851 -17.821 -16.062  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -10.615 -18.508 -17.004  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -10.312 -17.109 -16.091  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.752 -14.226 -13.723  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -7.138 -12.838 -13.950  1.00  0.00           C  
ATOM    204  C   ARG A  12      -6.874 -12.444 -15.400  1.00  0.00           C  
ATOM    205  O   ARG A  12      -7.660 -12.761 -16.294  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -6.350 -11.914 -13.018  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.948 -11.974 -11.611  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -6.002 -11.284 -10.624  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -5.899 -12.063  -9.394  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -5.610 -11.481  -8.234  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -5.520 -12.199  -7.148  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -5.415 -10.192  -8.183  1.00  0.00           N  
ATOM    213  H   ARG A  12      -6.358 -14.482 -12.863  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -8.192 -12.726 -13.742  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.318 -12.234 -12.986  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -6.402 -10.902 -13.387  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -7.904 -11.470 -11.605  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.082 -13.004 -11.318  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -5.025 -11.193 -11.070  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -6.383 -10.299 -10.395  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -6.046 -13.032  -9.424  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -5.669 -13.187  -7.186  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -5.301 -11.761  -6.275  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -5.485  -9.642  -9.015  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -5.197  -9.753  -7.311  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.762 -11.752 -15.626  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -5.400 -11.324 -16.972  1.00  0.00           C  
ATOM    228  C   LYS A  13      -4.649 -12.436 -17.695  1.00  0.00           C  
ATOM    229  O   LYS A  13      -5.207 -13.500 -17.964  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -4.529 -10.069 -16.903  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -5.177  -9.050 -15.963  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -5.103  -7.654 -16.586  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -6.339  -7.415 -17.455  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -7.333  -6.605 -16.695  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.173 -11.531 -14.876  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -6.301 -11.094 -17.521  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.549 -10.331 -16.529  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -4.436  -9.641 -17.890  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -6.212  -9.318 -15.803  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.655  -9.049 -15.019  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -5.066  -6.913 -15.801  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -4.216  -7.577 -17.196  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -6.052  -6.884 -18.351  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -6.779  -8.365 -17.725  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -7.781  -5.917 -17.332  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -6.849  -6.100 -15.923  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -8.060  -7.231 -16.297  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.379 -12.190 -18.005  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.568 -13.190 -18.690  1.00  0.00           C  
ATOM    250  C   PHE A  14      -2.231 -14.338 -17.744  1.00  0.00           C  
ATOM    251  O   PHE A  14      -2.170 -14.155 -16.528  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.275 -12.557 -19.212  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.162 -11.139 -18.707  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -0.196 -10.813 -17.746  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -2.018 -10.149 -19.201  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -0.088  -9.498 -17.280  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -1.911  -8.833 -18.734  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -0.945  -8.508 -17.774  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.981 -11.328 -17.763  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.129 -13.578 -19.527  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.428 -13.131 -18.865  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -1.288 -12.553 -20.292  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       0.466 -11.578 -17.365  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -2.763 -10.399 -19.943  1.00  0.00           H  
ATOM    265  HE1 PHE A  14       0.657  -9.247 -16.540  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -2.572  -8.069 -19.116  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -0.861  -7.492 -17.414  1.00  0.00           H  
ATOM    268  N   PRO A  15      -2.015 -15.509 -18.279  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.678 -16.714 -17.470  1.00  0.00           C  
ATOM    270  C   PRO A  15      -0.256 -16.656 -16.922  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.677 -16.280 -17.631  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.838 -17.870 -18.459  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.619 -17.270 -19.808  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.069 -15.810 -19.718  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -2.384 -16.832 -16.663  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -1.100 -18.634 -18.261  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -2.833 -18.283 -18.395  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.572 -17.323 -20.070  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.214 -17.787 -20.544  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.391 -15.171 -20.268  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.077 -15.700 -20.085  1.00  0.00           H  
ATOM    282  N   TYR A  16      -0.099 -17.029 -15.658  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.214 -17.013 -15.026  1.00  0.00           C  
ATOM    284  C   TYR A  16       1.173 -17.738 -13.687  1.00  0.00           C  
ATOM    285  O   TYR A  16       1.048 -17.111 -12.635  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.671 -15.567 -14.814  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.542 -15.139 -15.970  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       2.088 -14.164 -16.867  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       3.806 -15.716 -16.145  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       2.897 -13.767 -17.938  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       4.615 -15.318 -17.217  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       4.160 -14.345 -18.114  1.00  0.00           C  
ATOM    293  OH  TYR A  16       4.958 -13.953 -19.170  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.879 -17.319 -15.140  1.00  0.00           H  
ATOM    295  HA  TYR A  16       1.921 -17.510 -15.674  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.806 -14.923 -14.756  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.234 -15.499 -13.895  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       1.113 -13.719 -16.732  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       4.157 -16.467 -15.453  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       2.546 -13.015 -18.631  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       5.589 -15.764 -17.351  1.00  0.00           H  
ATOM    302  HH  TYR A  16       4.384 -13.651 -19.879  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.279 -19.062 -13.732  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.254 -19.859 -12.512  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.090 -19.189 -11.427  1.00  0.00           C  
ATOM    306  O   LYS A  17       1.917 -19.462 -10.239  1.00  0.00           O  
ATOM    307  CB  LYS A  17       1.795 -21.261 -12.794  1.00  0.00           C  
ATOM    308  CG  LYS A  17       1.540 -21.620 -14.261  1.00  0.00           C  
ATOM    309  CD  LYS A  17       2.644 -21.018 -15.134  1.00  0.00           C  
ATOM    310  CE  LYS A  17       3.635 -22.112 -15.533  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       4.058 -22.866 -14.320  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.376 -19.509 -14.598  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.233 -19.941 -12.169  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       2.856 -21.285 -12.594  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.291 -21.975 -12.159  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       1.535 -22.694 -14.373  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       0.584 -21.222 -14.567  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.203 -20.588 -16.022  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.162 -20.249 -14.581  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.163 -22.788 -16.231  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.500 -21.661 -15.998  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       4.735 -22.296 -13.776  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.509 -23.759 -14.607  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.228 -23.069 -13.730  1.00  0.00           H  
ATOM    325  N   SER A  18       2.985 -18.300 -11.843  1.00  0.00           N  
ATOM    326  CA  SER A  18       3.830 -17.585 -10.897  1.00  0.00           C  
ATOM    327  C   SER A  18       3.028 -16.475 -10.230  1.00  0.00           C  
ATOM    328  O   SER A  18       2.868 -16.455  -9.010  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.035 -16.980 -11.620  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.545 -17.925 -12.551  1.00  0.00           O  
ATOM    331  H   SER A  18       3.071 -18.116 -12.802  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.180 -18.273 -10.142  1.00  0.00           H  
ATOM    333  HB2 SER A  18       4.733 -16.090 -12.146  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.798 -16.727 -10.896  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.350 -18.298 -12.186  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.515 -15.561 -11.046  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.715 -14.454 -10.536  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.677 -14.972  -9.552  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.081 -14.210  -8.792  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.006 -13.755 -11.693  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.373 -12.453 -11.199  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.465 -11.464 -10.805  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.926 -11.538  -9.677  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.824 -10.648 -11.637  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.669 -15.637 -12.011  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.361 -13.749 -10.036  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.721 -13.539 -12.471  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.235 -14.402 -12.083  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.231 -12.027 -11.987  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.250 -12.660 -10.341  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.471 -16.279  -9.582  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.491 -16.922  -8.703  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.118 -17.116  -7.326  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.526 -16.867  -6.306  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.893 -18.266  -9.310  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -1.181 -19.473  -8.000  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.982 -16.826 -10.213  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.363 -16.297  -8.609  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.793 -18.143  -9.887  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.099 -18.616  -9.953  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.371 -17.533  -7.307  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.072 -17.727  -6.051  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.405 -16.369  -5.445  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.351 -16.187  -4.230  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.354 -18.520  -6.289  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.099 -18.684  -4.967  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.282 -19.583  -4.042  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.465 -19.320  -5.228  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.837 -17.697  -8.153  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.435 -18.274  -5.368  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.105 -19.494  -6.687  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.980 -17.992  -6.991  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.230 -17.715  -4.505  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.937 -20.054  -3.325  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.784 -20.340  -4.629  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.546 -18.988  -3.523  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.238 -18.579  -5.094  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.499 -19.695  -6.241  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.621 -20.135  -4.538  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.731 -15.411  -6.311  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.054 -14.064  -5.859  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.950 -13.547  -4.947  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.221 -12.929  -3.919  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.207 -13.129  -7.062  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.982 -11.878  -6.647  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.763 -10.778  -7.686  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.731  -9.625  -7.419  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       4.695  -8.669  -8.563  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.745 -15.614  -7.270  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.984 -14.087  -5.311  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.741 -13.639  -7.849  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.229 -12.840  -7.418  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       3.631 -11.540  -5.683  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.035 -12.109  -6.586  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       3.938 -11.176  -8.675  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       2.747 -10.417  -7.618  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.440  -9.114  -6.513  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.731 -10.014  -7.308  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       5.527  -8.820  -9.166  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       4.701  -7.694  -8.198  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       3.832  -8.825  -9.121  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.702 -13.816  -5.327  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.433 -13.382  -4.525  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.250 -13.857  -3.090  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.404 -13.086  -2.143  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.734 -13.950  -5.098  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.545 -14.321  -6.153  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.482 -12.304  -4.536  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.407 -14.197  -4.289  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.519 -14.839  -5.671  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.199 -13.213  -5.737  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.097 -15.130  -2.942  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.320 -15.700  -1.619  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.354 -14.872  -0.860  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.228 -14.655   0.344  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.811 -17.145  -1.747  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.481 -18.281  -1.182  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.215 -15.694  -3.741  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.609 -15.693  -1.068  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       1.046 -17.353  -2.782  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.697 -17.279  -1.144  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.378 -14.415  -1.573  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.430 -13.614  -0.956  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.942 -12.196  -0.675  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.138 -11.670   0.420  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.656 -13.565  -1.872  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.427 -14.620  -2.531  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.715 -14.075  -0.024  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.516 -13.947  -1.342  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.843 -12.543  -2.171  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.477 -14.170  -2.748  1.00  0.00           H  
ATOM    432  N   THR A  26       2.307 -11.581  -1.667  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.800 -10.221  -1.508  1.00  0.00           C  
ATOM    434  C   THR A  26       0.537 -10.217  -0.655  1.00  0.00           C  
ATOM    435  O   THR A  26       0.103  -9.170  -0.174  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.498  -9.611  -2.880  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.602  -9.834  -3.747  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.258  -8.107  -2.732  1.00  0.00           C  
ATOM    439  H   THR A  26       2.177 -12.047  -2.519  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.555  -9.623  -1.020  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.616 -10.074  -3.294  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.297  -9.725  -4.650  1.00  0.00           H  
ATOM    443 HG21 THR A  26       2.022  -7.567  -3.270  1.00  0.00           H  
ATOM    444 HG22 THR A  26       1.293  -7.837  -1.686  1.00  0.00           H  
ATOM    445 HG23 THR A  26       0.288  -7.858  -3.135  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.047 -11.396  -0.472  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.262 -11.523   0.326  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.204 -10.609   1.547  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.182  -9.939   1.879  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.432 -12.972   0.777  1.00  0.00           C  
ATOM    451  OG  SER A  27      -0.350 -13.328   1.627  1.00  0.00           O  
ATOM    452  H   SER A  27       0.345 -12.195  -0.880  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.110 -11.245  -0.280  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -2.356 -13.077   1.319  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.452 -13.619  -0.090  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.440 -12.890   1.301  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.052 -10.589   2.212  1.00  0.00           N  
ATOM    458  CA  PHE A  28       0.121  -9.755   3.396  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.149  -8.659   3.136  1.00  0.00           C  
ATOM    460  O   PHE A  28       1.686  -8.545   2.034  1.00  0.00           O  
ATOM    461  CB  PHE A  28       0.576 -10.612   4.578  1.00  0.00           C  
ATOM    462  CG  PHE A  28       0.057 -10.014   5.866  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -1.312 -10.054   6.154  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       0.946  -9.421   6.770  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -1.792  -9.500   7.348  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       0.466  -8.867   7.963  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -0.904  -8.907   8.252  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.693 -11.145   1.901  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.825  -9.297   3.643  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       0.191 -11.615   4.466  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       1.656 -10.642   4.607  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -1.999 -10.512   5.457  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       2.003  -9.390   6.548  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -2.849  -9.530   7.570  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       1.152  -8.408   8.661  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -1.274  -8.479   9.171  1.00  0.00           H  
ATOM    477  N   THR A  29       1.418  -7.854   4.159  1.00  0.00           N  
ATOM    478  CA  THR A  29       2.384  -6.767   4.034  1.00  0.00           C  
ATOM    479  C   THR A  29       3.784  -7.320   3.788  1.00  0.00           C  
ATOM    480  O   THR A  29       4.383  -7.076   2.740  1.00  0.00           O  
ATOM    481  CB  THR A  29       2.387  -5.923   5.310  1.00  0.00           C  
ATOM    482  OG1 THR A  29       2.316  -6.779   6.442  1.00  0.00           O  
ATOM    483  CG2 THR A  29       1.183  -4.979   5.306  1.00  0.00           C  
ATOM    484  H   THR A  29       0.958  -7.993   5.013  1.00  0.00           H  
ATOM    485  HA  THR A  29       2.102  -6.140   3.202  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.294  -5.341   5.355  1.00  0.00           H  
ATOM    487  HG1 THR A  29       2.975  -6.487   7.075  1.00  0.00           H  
ATOM    488 HG21 THR A  29       0.306  -5.515   4.975  1.00  0.00           H  
ATOM    489 HG22 THR A  29       1.375  -4.154   4.636  1.00  0.00           H  
ATOM    490 HG23 THR A  29       1.019  -4.601   6.304  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.302  -8.062   4.761  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.634  -8.643   4.638  1.00  0.00           C  
ATOM    493  C   GLY A  30       5.705  -9.593   3.448  1.00  0.00           C  
ATOM    494  O   GLY A  30       5.821 -10.807   3.616  1.00  0.00           O  
ATOM    495  H   GLY A  30       3.779  -8.222   5.574  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       6.356  -7.851   4.507  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       5.867  -9.191   5.539  1.00  0.00           H  
ATOM    498  N   GLY A  31       5.634  -9.035   2.245  1.00  0.00           N  
ATOM    499  CA  GLY A  31       5.691  -9.847   1.036  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.080 -10.446   0.849  1.00  0.00           C  
ATOM    501  O   GLY A  31       7.850  -9.998   0.000  1.00  0.00           O  
ATOM    502  H   GLY A  31       5.542  -8.062   2.168  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       4.967 -10.646   1.113  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       5.453  -9.233   0.181  1.00  0.00           H  
ATOM    505  N   ASP A  32       7.394 -11.460   1.649  1.00  0.00           N  
ATOM    506  CA  ASP A  32       8.695 -12.110   1.563  1.00  0.00           C  
ATOM    507  C   ASP A  32       8.595 -13.578   1.967  1.00  0.00           C  
ATOM    508  O   ASP A  32       8.800 -14.473   1.148  1.00  0.00           O  
ATOM    509  CB  ASP A  32       9.697 -11.397   2.472  1.00  0.00           C  
ATOM    510  CG  ASP A  32       9.886  -9.956   2.014  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      10.449  -9.764   0.948  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.467  -9.065   2.734  1.00  0.00           O  
ATOM    513  H   ASP A  32       6.741 -11.774   2.309  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.048 -12.052   0.544  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.327 -11.406   3.487  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      10.646 -11.912   2.433  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.288 -13.817   3.238  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.173 -15.181   3.740  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.037 -15.295   4.751  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.030 -15.957   4.497  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.488 -15.595   4.405  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.557 -15.812   3.332  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.913 -16.049   3.988  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.738 -15.152   3.939  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.104 -17.124   4.533  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.140 -13.065   3.849  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.975 -15.846   2.914  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.809 -14.816   5.081  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.341 -16.512   4.956  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.294 -16.670   2.731  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      10.614 -14.937   2.702  1.00  0.00           H  
ATOM    532  N   SER A  34       7.212 -14.648   5.899  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.205 -14.679   6.955  1.00  0.00           C  
ATOM    534  C   SER A  34       4.823 -14.997   6.389  1.00  0.00           C  
ATOM    535  O   SER A  34       4.401 -14.411   5.395  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.162 -13.330   7.671  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.624 -13.509   8.975  1.00  0.00           O  
ATOM    538  H   SER A  34       8.040 -14.143   6.041  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.473 -15.442   7.671  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.160 -12.930   7.750  1.00  0.00           H  
ATOM    541  HB3 SER A  34       5.545 -12.644   7.107  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.031 -12.862   9.555  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.133 -15.934   7.037  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.802 -16.343   6.613  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.893 -17.225   5.379  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.906 -17.826   4.957  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.925 -15.123   6.322  1.00  0.00           C  
ATOM    548  CG  ARG A  35       2.039 -14.120   7.474  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.499 -12.761   7.025  1.00  0.00           C  
ATOM    550  NE  ARG A  35       1.649 -11.782   8.095  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       0.718 -11.640   9.033  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       0.877 -10.758   9.981  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -0.353 -12.385   9.007  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.531 -16.365   7.815  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.346 -16.912   7.410  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.242 -14.658   5.401  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.900 -15.439   6.228  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       1.464 -14.476   8.317  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       3.073 -14.016   7.763  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       2.047 -12.428   6.157  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.453 -12.860   6.771  1.00  0.00           H  
ATOM    562  HE  ARG A  35       2.451 -11.219   8.123  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.699 -10.188  10.002  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       0.175 -10.650  10.687  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.474 -13.062   8.281  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.054 -12.278   9.711  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.089 -17.310   4.810  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.299 -18.137   3.633  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.618 -18.896   3.735  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.634 -20.101   3.980  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.302 -17.281   2.364  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.377 -16.067   2.538  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.820 -18.127   1.186  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.930 -16.529   2.733  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.843 -16.817   5.195  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.495 -18.852   3.567  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.309 -16.942   2.166  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.692 -15.498   3.400  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.436 -15.446   1.657  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       4.068 -17.630   0.260  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.752 -18.259   1.251  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.304 -19.092   1.217  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.540 -16.113   3.649  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.897 -17.606   2.781  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.332 -16.190   1.902  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.724 -18.191   3.538  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.035 -18.822   3.599  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.191 -19.815   2.451  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.278 -19.971   1.895  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.210 -19.548   4.932  1.00  0.00           C  
ATOM    591  CG  GLN A  37       7.812 -18.619   6.082  1.00  0.00           C  
ATOM    592  CD  GLN A  37       8.954 -18.515   7.088  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       8.715 -18.403   8.291  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.188 -18.547   6.666  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.659 -17.235   3.342  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.795 -18.064   3.510  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.585 -20.427   4.947  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       9.242 -19.838   5.049  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       7.588 -17.637   5.690  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       6.938 -19.016   6.576  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.376 -18.636   5.708  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      10.927 -18.481   7.306  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.094 -20.479   2.099  1.00  0.00           N  
ATOM    604  CA  GLU A  38       7.112 -21.448   1.014  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.695 -21.774   0.582  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.799 -21.923   1.413  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.811 -22.732   1.458  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.081 -23.319   2.667  1.00  0.00           C  
ATOM    609  CD  GLU A  38       7.756 -24.613   3.105  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       7.186 -25.666   2.867  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.833 -24.535   3.674  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.252 -20.312   2.576  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.649 -21.029   0.177  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       7.799 -23.445   0.647  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       8.828 -22.509   1.725  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.106 -22.608   3.480  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       6.055 -23.524   2.400  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.495 -21.886  -0.720  1.00  0.00           N  
ATOM    619  CA  GLY A  39       4.175 -22.196  -1.243  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.250 -22.718  -2.670  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.267 -22.568  -3.347  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.247 -21.758  -1.335  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.722 -22.950  -0.616  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.566 -21.305  -1.224  1.00  0.00           H  
ATOM    625  N   LYS A  40       3.162 -23.329  -3.118  1.00  0.00           N  
ATOM    626  CA  LYS A  40       3.101 -23.874  -4.465  1.00  0.00           C  
ATOM    627  C   LYS A  40       2.099 -23.085  -5.304  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.179 -22.475  -4.760  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.662 -25.338  -4.409  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.892 -26.239  -4.313  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.464 -27.702  -4.441  1.00  0.00           C  
ATOM    632  CE  LYS A  40       2.987 -27.974  -5.868  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       3.263 -29.395  -6.224  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.383 -23.417  -2.530  1.00  0.00           H  
ATOM    635  HA  LYS A  40       4.078 -23.815  -4.911  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.036 -25.491  -3.541  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       2.106 -25.583  -5.300  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.581 -25.992  -5.107  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.372 -26.088  -3.358  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.303 -28.345  -4.211  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.658 -27.903  -3.751  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       1.926 -27.785  -5.936  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       3.512 -27.323  -6.553  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       3.923 -29.430  -7.026  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       2.372 -29.865  -6.487  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.686 -29.881  -5.409  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.235 -23.092  -6.607  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.302 -22.381  -7.508  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.220 -23.309  -8.040  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.344 -24.532  -7.972  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.223 -21.962  -8.639  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.149 -23.124  -8.789  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.298 -23.752  -7.390  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.880 -21.513  -7.031  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.657 -21.800  -9.547  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.778 -21.077  -8.371  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.731 -23.844  -9.480  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.107 -22.787  -9.139  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.142 -24.821  -7.433  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.267 -23.520  -6.983  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.835 -22.718  -8.570  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.938 -23.494  -9.116  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.749 -22.661 -10.097  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.726 -21.432 -10.050  1.00  0.00           O  
ATOM    665  H   GLY A  42      -0.871 -21.740  -8.594  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.543 -24.362  -9.626  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.581 -23.817  -8.310  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.466 -23.335 -10.985  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.281 -22.642 -11.970  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.531 -22.074 -11.311  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.155 -22.729 -10.476  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.681 -23.602 -13.091  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.624 -24.668 -13.244  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.590 -24.502 -14.173  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -3.677 -25.824 -12.456  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.609 -25.492 -14.314  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.696 -26.814 -12.596  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.662 -26.647 -13.526  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.448 -24.316 -10.977  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.707 -21.831 -12.393  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.626 -24.065 -12.848  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.776 -23.055 -14.017  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.548 -23.610 -14.782  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -4.474 -25.953 -11.738  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.812 -25.364 -15.031  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -2.738 -27.706 -11.989  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -0.907 -27.411 -13.636  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.888 -20.853 -11.688  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.068 -20.205 -11.129  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.083 -20.320  -9.608  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.105 -20.069  -8.970  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.335 -20.841 -11.705  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -8.407 -22.296 -11.304  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.945 -23.288 -12.177  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -8.939 -22.653 -10.059  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -8.017 -24.637 -11.807  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -9.010 -24.002  -9.688  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -8.549 -24.994 -10.563  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.351 -20.379 -12.356  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.051 -19.160 -11.399  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -9.203 -20.323 -11.324  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.318 -20.768 -12.782  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -7.534 -23.013 -13.138  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.294 -21.888  -9.384  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -7.660 -25.402 -12.482  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -9.421 -24.277  -8.728  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -8.606 -26.034 -10.278  1.00  0.00           H  
ATOM    708  N   LYS A  45      -5.947 -20.698  -9.030  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.854 -20.840  -7.582  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.396 -20.866  -7.130  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.484 -20.967  -7.950  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.551 -22.126  -7.139  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -5.572 -23.298  -7.227  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -6.333 -24.613  -7.050  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -6.925 -24.677  -5.640  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.180 -26.100  -5.273  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.162 -20.886  -9.585  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.349 -20.001  -7.118  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.890 -22.015  -6.120  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.399 -22.318  -7.781  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -5.087 -23.289  -8.192  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -4.830 -23.206  -6.450  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.130 -24.669  -7.778  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -5.656 -25.443  -7.191  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -6.229 -24.243  -4.937  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -7.854 -24.127  -5.615  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.549 -26.717  -5.820  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -8.171 -26.339  -5.485  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -7.000 -26.235  -4.259  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.192 -20.774  -5.819  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.846 -20.785  -5.250  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.882 -21.339  -3.831  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.724 -20.937  -3.032  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.289 -19.362  -5.213  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -2.548 -18.580  -6.819  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.963 -20.696  -5.220  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.200 -21.403  -5.860  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.802 -18.796  -4.449  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.231 -19.393  -4.993  1.00  0.00           H  
ATOM    740  N   THR A  47      -1.973 -22.256  -3.516  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.942 -22.836  -2.178  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.541 -22.781  -1.586  1.00  0.00           C  
ATOM    743  O   THR A  47       0.346 -23.534  -1.990  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.416 -24.286  -2.216  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.667 -25.004  -3.186  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.901 -24.328  -2.578  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.318 -22.547  -4.187  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.607 -22.274  -1.541  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.275 -24.732  -1.244  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.197 -25.710  -2.735  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.309 -23.328  -2.546  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.424 -24.954  -1.870  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.017 -24.733  -3.572  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.353 -21.897  -0.614  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.941 -21.763   0.039  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.817 -22.091   1.526  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.288 -22.132   2.067  1.00  0.00           O  
ATOM    758  CB  CYS A  48       1.485 -20.344  -0.144  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.285 -19.140   0.481  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.100 -21.332  -0.327  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.627 -22.461  -0.413  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       2.412 -20.243   0.397  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.662 -20.162  -1.195  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.951 -22.329   2.179  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.939 -22.657   3.601  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.776 -21.654   4.381  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.675 -21.028   3.826  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.500 -24.063   3.819  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.741 -25.052   2.969  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.982 -25.121   1.591  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.798 -25.902   3.558  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       1.280 -26.041   0.803  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.095 -26.821   2.770  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.337 -26.890   1.392  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.355 -27.799   0.616  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.808 -22.284   1.700  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.922 -22.625   3.963  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.546 -24.080   3.546  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.399 -24.331   4.860  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       2.710 -24.465   1.137  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.612 -25.848   4.621  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       1.466 -26.093  -0.260  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -0.632 -27.476   3.225  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.293 -27.631   0.726  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.484 -21.508   5.670  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.233 -20.576   6.505  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.208 -21.334   7.399  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.822 -21.873   8.436  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.276 -19.749   7.370  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.042 -19.024   8.458  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.328 -18.519   8.215  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.455 -18.856   9.717  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.021 -17.849   9.231  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.149 -18.186  10.732  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.432 -17.683  10.489  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.758 -22.035   6.065  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.787 -19.912   5.860  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.764 -19.028   6.754  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.550 -20.406   7.825  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       4.788 -18.644   7.247  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.464 -19.244   9.907  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.011 -17.461   9.043  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       2.693 -18.058  11.703  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       4.966 -17.167  11.272  1.00  0.00           H  
ATOM    805  N   THR A  51       5.473 -21.375   6.993  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.489 -22.077   7.769  1.00  0.00           C  
ATOM    807  C   THR A  51       6.547 -21.535   9.193  1.00  0.00           C  
ATOM    808  O   THR A  51       7.305 -20.612   9.487  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.860 -21.922   7.105  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.803 -22.445   5.786  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.912 -22.688   7.911  1.00  0.00           C  
ATOM    812  H   THR A  51       5.725 -20.930   6.155  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.238 -23.126   7.806  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.128 -20.878   7.070  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.692 -22.697   5.528  1.00  0.00           H  
ATOM    816 HG21 THR A  51       8.597 -23.714   8.030  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.026 -22.231   8.882  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.856 -22.661   7.386  1.00  0.00           H  
ATOM    819  N   THR A  52       5.739 -22.118  10.072  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.705 -21.689  11.464  1.00  0.00           C  
ATOM    821  C   THR A  52       6.095 -22.840  12.385  1.00  0.00           C  
ATOM    822  O   THR A  52       5.597 -23.957  12.242  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.303 -21.199  11.825  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.635 -20.782  10.643  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.406 -20.025  12.800  1.00  0.00           C  
ATOM    826  H   THR A  52       5.157 -22.849   9.779  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.405 -20.878  11.599  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.749 -22.000  12.288  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.599 -21.532  10.045  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.969 -19.224  12.344  1.00  0.00           H  
ATOM    831 HG22 THR A  52       4.906 -20.348  13.701  1.00  0.00           H  
ATOM    832 HG23 THR A  52       3.414 -19.673  13.047  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.987 -22.559  13.327  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.436 -23.581  14.265  1.00  0.00           C  
ATOM    835  C   GLY A  53       6.422 -23.769  15.388  1.00  0.00           C  
ATOM    836  O   GLY A  53       6.617 -23.183  16.440  1.00  0.00           O  
ATOM    837  OXT GLY A  53       5.465 -24.497  15.179  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.350 -21.651  13.393  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.562 -24.514  13.738  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       8.382 -23.282  14.691  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -1.933 -29.559  11.565  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.473 -29.781  11.369  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.206 -28.449  11.064  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.749 -27.801  11.959  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.261 -30.755  10.207  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.212 -32.105  10.749  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.905 -32.764  11.551  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.944 -33.036  10.971  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.706 -32.988  12.734  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.149 -28.548  11.457  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.205 -29.872  12.521  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.466 -30.103  10.857  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.049 -30.201  12.270  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.190 -30.886   9.672  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.487 -30.358   9.538  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.487 -32.745   9.925  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.070 -31.954  11.389  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.169 -28.045   9.798  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.785 -26.788   9.391  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.203 -25.937   8.599  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.535 -26.250   7.457  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.026 -27.061   8.540  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.171 -27.521   9.445  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.714 -28.154   7.516  1.00  0.00           C  
ATOM     25  H   VAL A   2      -0.278 -28.603   9.128  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.083 -26.243  10.273  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.317 -26.156   8.028  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.894 -26.726   9.545  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.647 -28.388   9.009  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.780 -27.776  10.419  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.636 -28.533   7.103  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.107 -27.740   6.723  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.177 -28.956   7.997  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.663 -24.857   9.219  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.612 -23.955   8.576  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.279 -23.781   7.097  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.159 -24.057   6.666  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.579 -22.596   9.279  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -2.060 -21.503   8.321  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.147 -22.287   9.719  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -2.185 -20.182   9.084  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.358 -24.661  10.131  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.605 -24.368   8.666  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.221 -22.625  10.146  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.348 -21.387   7.516  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -3.022 -21.775   7.916  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.058 -21.238   9.565  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.545 -22.879   9.138  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.033 -22.525  10.766  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.700 -19.396   8.525  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.714 -20.279  10.052  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -3.229 -19.939   9.215  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.259 -23.320   6.326  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.061 -23.109   4.895  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.868 -21.907   4.418  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.907 -21.579   4.990  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -2.489 -24.355   4.117  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.899 -24.769   4.547  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.486 -25.735   3.516  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.965 -25.974   3.824  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.803 -25.151   2.907  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.130 -23.116   6.726  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.013 -22.924   4.710  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.484 -24.138   3.059  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -1.802 -25.162   4.322  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.853 -25.254   5.511  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.526 -23.893   4.614  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.388 -25.310   2.527  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -3.956 -26.675   3.558  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -6.198 -27.020   3.684  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.169 -25.694   4.847  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.370 -24.215   2.786  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.756 -25.043   3.313  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.870 -25.622   1.982  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.386 -21.252   3.366  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.077 -20.086   2.825  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.117 -20.138   1.301  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.115 -19.881   0.634  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.371 -18.806   3.272  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.392 -18.718   4.799  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.668 -17.274   5.224  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.195 -17.067   6.664  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.480 -15.666   7.083  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.552 -21.556   2.947  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.089 -20.074   3.201  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.346 -18.819   2.926  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -2.880 -17.950   2.857  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -3.169 -19.362   5.186  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.436 -19.030   5.192  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.136 -16.599   4.569  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.727 -17.077   5.163  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.717 -17.751   7.316  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -1.132 -17.251   6.725  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -3.004 -15.671   7.980  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -3.050 -15.194   6.350  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -1.585 -15.153   7.210  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.283 -20.476   0.760  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.449 -20.561  -0.684  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.326 -19.424  -1.199  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.341 -19.084  -0.590  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.087 -21.901  -1.051  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.596 -21.834  -0.836  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.305 -21.637  -1.808  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -7.019 -21.979   0.299  1.00  0.00           O  
ATOM    105  H   ASP A   6      -5.042 -20.676   1.340  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.481 -20.492  -1.151  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.883 -22.127  -2.086  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.673 -22.678  -0.425  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.927 -18.846  -2.327  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.687 -17.751  -2.922  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.187 -18.148  -4.310  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.737 -19.146  -4.874  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.816 -16.496  -3.028  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.569 -16.211  -4.397  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.488 -16.726  -2.306  1.00  0.00           C  
ATOM    116  H   THR A   7      -4.110 -19.163  -2.770  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.531 -17.538  -2.287  1.00  0.00           H  
ATOM    118  HB  THR A   7      -5.328 -15.663  -2.573  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -4.263 -17.018  -4.818  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.680 -17.049  -1.293  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.924 -15.805  -2.289  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.922 -17.486  -2.824  1.00  0.00           H  
ATOM    123  N   PRO A   8      -7.099 -17.393  -4.876  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.659 -17.675  -6.220  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.941 -16.883  -7.310  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.687 -15.689  -7.155  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -9.094 -17.187  -6.070  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -9.004 -16.013  -5.139  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.725 -16.191  -4.302  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.648 -18.730  -6.433  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.489 -16.882  -7.030  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.711 -17.957  -5.633  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.949 -15.095  -5.711  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.862 -15.992  -4.487  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -7.078 -15.330  -4.413  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.976 -16.350  -3.269  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.604 -17.559  -8.404  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.899 -16.901  -9.498  1.00  0.00           C  
ATOM    139  C   TYR A   9      -5.785 -17.826 -10.707  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.261 -18.961 -10.681  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.505 -16.494  -9.016  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.635 -16.107 -10.189  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.564 -14.770 -10.594  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -2.896 -17.084 -10.866  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.754 -14.409 -11.676  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.086 -16.724 -11.950  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.015 -15.385 -12.354  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.218 -15.029 -13.422  1.00  0.00           O  
ATOM    149  H   TYR A   9      -6.820 -18.513  -8.472  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.442 -16.013  -9.782  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.590 -15.654  -8.343  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.053 -17.324  -8.494  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -4.134 -14.015 -10.072  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -2.957 -18.117 -10.559  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.698 -13.377 -11.987  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -1.516 -17.478 -12.471  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.480 -15.559 -14.179  1.00  0.00           H  
ATOM    158  N   LYS A  10      -5.149 -17.325 -11.764  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -4.961 -18.092 -12.990  1.00  0.00           C  
ATOM    160  C   LYS A  10      -6.029 -17.721 -14.005  1.00  0.00           C  
ATOM    161  O   LYS A  10      -5.734 -17.488 -15.177  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -5.025 -19.593 -12.705  1.00  0.00           C  
ATOM    163  CG  LYS A  10      -4.324 -20.358 -13.830  1.00  0.00           C  
ATOM    164  CD  LYS A  10      -2.864 -20.614 -13.449  1.00  0.00           C  
ATOM    165  CE  LYS A  10      -2.268 -21.668 -14.385  1.00  0.00           C  
ATOM    166  NZ  LYS A  10      -3.049 -21.711 -15.654  1.00  0.00           N  
ATOM    167  H   LYS A  10      -4.797 -16.412 -11.715  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -3.991 -17.857 -13.404  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -4.538 -19.803 -11.765  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -6.055 -19.902 -12.655  1.00  0.00           H  
ATOM    171  HG2 LYS A  10      -4.826 -21.302 -13.988  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -4.360 -19.775 -14.739  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -2.304 -19.695 -13.537  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -2.815 -20.972 -12.432  1.00  0.00           H  
ATOM    175  HE2 LYS A  10      -1.242 -21.414 -14.603  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -2.306 -22.635 -13.907  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10      -2.523 -21.218 -16.402  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10      -3.969 -21.245 -15.513  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10      -3.202 -22.700 -15.935  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.269 -17.654 -13.543  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -8.372 -17.293 -14.416  1.00  0.00           C  
ATOM    182  C   LYS A  11      -8.094 -15.941 -15.061  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.885 -15.446 -15.864  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -9.674 -17.234 -13.615  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -9.864 -15.825 -13.046  1.00  0.00           C  
ATOM    186  CD  LYS A  11     -10.713 -15.898 -11.776  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -9.823 -16.265 -10.587  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -10.607 -17.071  -9.610  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.443 -17.840 -12.597  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -8.468 -18.040 -15.190  1.00  0.00           H  
ATOM    191  HB2 LYS A  11     -10.505 -17.479 -14.259  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -9.627 -17.943 -12.801  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.900 -15.398 -12.812  1.00  0.00           H  
ATOM    194  HG3 LYS A  11     -10.365 -15.208 -13.776  1.00  0.00           H  
ATOM    195  HD2 LYS A  11     -11.176 -14.939 -11.597  1.00  0.00           H  
ATOM    196  HD3 LYS A  11     -11.478 -16.651 -11.896  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -8.979 -16.841 -10.934  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -9.471 -15.363 -10.109  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -10.422 -18.082  -9.766  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -11.622 -16.881  -9.740  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -10.326 -16.816  -8.642  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.957 -15.349 -14.700  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.575 -14.052 -15.244  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.255 -14.158 -15.997  1.00  0.00           C  
ATOM    205  O   ARG A  12      -4.225 -14.504 -15.417  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -6.438 -13.032 -14.112  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -7.035 -11.694 -14.553  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -6.710 -10.622 -13.513  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -7.906  -9.854 -13.189  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -7.877  -8.892 -12.274  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -8.961  -8.219 -12.000  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -6.763  -8.619 -11.650  1.00  0.00           N  
ATOM    213  H   ARG A  12      -6.364 -15.793 -14.054  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -7.343 -13.717 -15.925  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -6.963 -13.391 -13.239  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -5.394 -12.896 -13.874  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -6.615 -11.411 -15.508  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -8.106 -11.792 -14.645  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -6.337 -11.095 -12.617  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -5.952  -9.960 -13.907  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -8.746 -10.051 -13.654  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -9.813  -8.428 -12.479  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -8.939  -7.494 -11.312  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -5.933  -9.135 -11.861  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -6.741  -7.895 -10.960  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.291 -13.860 -17.290  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.089 -13.924 -18.113  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.560 -15.353 -18.185  1.00  0.00           C  
ATOM    229  O   LYS A  13      -3.613 -16.097 -17.206  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.011 -13.006 -17.535  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.070 -11.648 -18.236  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -2.139 -10.666 -17.526  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -2.649  -9.239 -17.736  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -3.536  -9.202 -18.932  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.141 -13.590 -17.699  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.332 -13.590 -19.110  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.181 -12.873 -16.477  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -2.039 -13.448 -17.692  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -2.760 -11.761 -19.266  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.081 -11.271 -18.204  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -2.118 -10.890 -16.469  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -1.143 -10.754 -17.934  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -3.204  -8.923 -16.865  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -1.810  -8.576 -17.889  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -4.529  -9.253 -18.629  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -3.319 -10.010 -19.549  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -3.380  -8.316 -19.453  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.052 -15.725 -19.355  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.514 -17.065 -19.561  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.785 -17.563 -18.315  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.327 -16.772 -17.490  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.553 -17.054 -20.751  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.749 -15.778 -21.535  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -2.946 -15.561 -22.229  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.738 -14.810 -21.566  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -3.131 -14.379 -22.954  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -0.923 -13.628 -22.292  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.120 -13.412 -22.985  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.042 -15.085 -20.097  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.329 -17.737 -19.782  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.534 -17.104 -20.392  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -1.755 -17.902 -21.387  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -3.727 -16.308 -22.206  1.00  0.00           H  
ATOM    264  HD2 PHE A  14       0.185 -14.978 -21.031  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -4.055 -14.213 -23.489  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.143 -12.881 -22.316  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -2.262 -12.499 -23.545  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.672 -18.858 -18.176  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.987 -19.499 -17.017  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.292 -18.765 -16.615  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.939 -18.127 -17.444  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.667 -20.901 -17.533  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.711 -21.200 -18.560  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.194 -19.858 -19.121  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.658 -19.569 -16.178  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       0.317 -20.918 -17.981  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -0.726 -21.619 -16.729  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -1.285 -21.802 -19.351  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.539 -21.721 -18.105  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.790 -19.696 -20.110  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.272 -19.825 -19.139  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.651 -18.868 -15.337  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.859 -18.217 -14.837  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.394 -18.947 -13.609  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.603 -19.123 -13.460  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.561 -16.764 -14.467  1.00  0.00           C  
ATOM    287  CG  TYR A  16       1.996 -15.853 -15.589  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       1.038 -15.255 -16.416  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       3.357 -15.605 -15.801  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       1.441 -14.409 -17.455  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       3.761 -14.759 -16.841  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       2.803 -14.161 -17.668  1.00  0.00           C  
ATOM    293  OH  TYR A  16       3.201 -13.328 -18.694  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.097 -19.395 -14.721  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.612 -18.232 -15.611  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.501 -16.645 -14.295  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.103 -16.507 -13.568  1.00  0.00           H  
ATOM    298  HD1 TYR A  16      -0.012 -15.447 -16.252  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       4.097 -16.066 -15.163  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       0.702 -13.948 -18.093  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       4.811 -14.567 -17.005  1.00  0.00           H  
ATOM    302  HH  TYR A  16       3.874 -13.785 -19.203  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.485 -19.366 -12.733  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.872 -20.073 -11.519  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.598 -19.135 -10.558  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.237 -19.035  -9.386  1.00  0.00           O  
ATOM    307  CB  LYS A  17       2.769 -21.260 -11.870  1.00  0.00           C  
ATOM    308  CG  LYS A  17       2.132 -22.062 -13.008  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.205 -22.896 -13.711  1.00  0.00           C  
ATOM    310  CE  LYS A  17       2.537 -23.986 -14.552  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       1.366 -23.411 -15.273  1.00  0.00           N  
ATOM    312  H   LYS A  17       0.537 -19.194 -12.907  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.981 -20.444 -11.036  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.741 -20.902 -12.178  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       2.876 -21.893 -11.004  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       1.373 -22.716 -12.605  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.683 -21.386 -13.719  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.795 -22.257 -14.351  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.845 -23.355 -12.972  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.246 -24.373 -15.268  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       2.205 -24.786 -13.906  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.540 -23.403 -14.643  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.159 -23.989 -16.112  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.584 -22.437 -15.567  1.00  0.00           H  
ATOM    325  N   SER A  18       3.618 -18.445 -11.060  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.379 -17.515 -10.231  1.00  0.00           C  
ATOM    327  C   SER A  18       3.545 -16.276  -9.924  1.00  0.00           C  
ATOM    328  O   SER A  18       3.595 -15.737  -8.818  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.666 -17.107 -10.948  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.781 -17.672 -10.270  1.00  0.00           O  
ATOM    331  H   SER A  18       3.861 -18.560 -12.003  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.637 -18.003  -9.303  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.647 -17.469 -11.963  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.747 -16.026 -10.956  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.783 -17.334  -9.372  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.770 -15.836 -10.910  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.916 -14.666 -10.744  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.862 -14.935  -9.683  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.366 -14.017  -9.029  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.227 -14.344 -12.071  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.186 -13.241 -11.866  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.865 -11.963 -11.385  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       0.648 -11.594 -10.243  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.593 -11.373 -12.166  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.769 -16.312 -11.766  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.518 -13.821 -10.443  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.965 -14.016 -12.785  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.738 -15.230 -12.442  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.321 -13.049 -12.802  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.536 -13.562 -11.130  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.525 -16.204  -9.523  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.473 -16.606  -8.544  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.123 -16.604  -7.146  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.456 -16.050  -6.210  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.979 -18.004  -8.884  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -0.008 -19.237  -7.990  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.960 -16.887 -10.076  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.301 -15.916  -8.577  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.014 -18.090  -8.600  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.879 -18.173  -9.945  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.286 -17.222  -7.016  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.967 -17.282  -5.733  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.265 -15.872  -5.247  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.309 -15.611  -4.044  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.270 -18.065  -5.882  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.844 -18.379  -4.503  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       4.449 -19.782  -4.519  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.929 -17.357  -4.157  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.700 -17.638  -7.799  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.330 -17.783  -5.016  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.075 -18.986  -6.410  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.982 -17.474  -6.440  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.055 -18.336  -3.765  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.115 -19.897  -3.677  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.000 -19.924  -5.438  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.658 -20.514  -4.458  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.018 -17.276  -3.084  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.664 -16.395  -4.571  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.873 -17.680  -4.573  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.459 -14.964  -6.198  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.742 -13.576  -5.869  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.624 -13.005  -5.009  1.00  0.00           C  
ATOM    383  O   LYS A  22       1.872 -12.459  -3.933  1.00  0.00           O  
ATOM    384  CB  LYS A  22       2.873 -12.754  -7.154  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.347 -12.662  -7.554  1.00  0.00           C  
ATOM    386  CD  LYS A  22       5.067 -11.658  -6.649  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.737 -10.582  -7.508  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       6.462 -11.231  -8.638  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.402 -15.234  -7.138  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.671 -13.524  -5.323  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       2.314 -13.232  -7.945  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.484 -11.761  -6.989  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       4.808 -13.634  -7.450  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.422 -12.337  -8.581  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.353 -11.194  -5.984  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       5.818 -12.171  -6.069  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       4.985  -9.914  -7.899  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       6.437 -10.024  -6.905  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.599 -12.240  -8.428  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       7.388 -10.774  -8.763  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.904 -11.133  -9.510  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.389 -13.143  -5.483  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.757 -12.644  -4.736  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.788 -13.272  -3.348  1.00  0.00           C  
ATOM    405  O   ALA A  23      -1.409 -12.742  -2.427  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -2.055 -12.969  -5.479  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.248 -13.595  -6.345  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.671 -11.572  -4.635  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.333 -13.994  -5.285  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.906 -12.830  -6.540  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.840 -12.312  -5.136  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.106 -14.404  -3.208  1.00  0.00           N  
ATOM    413  CA  CYS A  24      -0.052 -15.100  -1.929  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.085 -14.553  -1.073  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.904 -14.271   0.112  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.157 -16.596  -2.160  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.409 -17.515  -0.710  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.370 -14.776  -3.980  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.986 -14.955  -1.409  1.00  0.00           H  
ATOM    420  HB2 CYS A  24      -0.406 -16.908  -3.027  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.207 -16.792  -2.323  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.257 -14.401  -1.682  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.418 -13.883  -0.966  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.250 -12.392  -0.694  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.835 -11.852   0.246  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.687 -14.113  -1.789  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.343 -14.640  -2.629  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.512 -14.404  -0.025  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.824 -15.171  -1.953  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.540 -13.719  -1.254  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.597 -13.610  -2.740  1.00  0.00           H  
ATOM    432  N   THR A  26       2.447 -11.734  -1.524  1.00  0.00           N  
ATOM    433  CA  THR A  26       2.205 -10.306  -1.366  1.00  0.00           C  
ATOM    434  C   THR A  26       1.228 -10.053  -0.223  1.00  0.00           C  
ATOM    435  O   THR A  26       1.103  -8.928   0.262  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.635  -9.727  -2.663  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.584  -9.887  -3.709  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.332  -8.241  -2.470  1.00  0.00           C  
ATOM    439  H   THR A  26       2.009 -12.219  -2.253  1.00  0.00           H  
ATOM    440  HA  THR A  26       3.139  -9.813  -1.145  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.725 -10.245  -2.921  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.162  -9.635  -4.533  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.517  -8.127  -1.771  1.00  0.00           H  
ATOM    444 HG22 THR A  26       1.055  -7.804  -3.419  1.00  0.00           H  
ATOM    445 HG23 THR A  26       2.209  -7.741  -2.088  1.00  0.00           H  
ATOM    446  N   SER A  27       0.537 -11.105   0.204  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.424 -10.980   1.292  1.00  0.00           C  
ATOM    448  C   SER A  27       0.137 -10.095   2.400  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.612  -9.536   3.201  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.756 -12.361   1.855  1.00  0.00           C  
ATOM    451  OG  SER A  27       0.183 -12.692   2.870  1.00  0.00           O  
ATOM    452  H   SER A  27       0.677 -11.978  -0.219  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.330 -10.532   0.910  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.746 -12.352   2.279  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.714 -13.093   1.059  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.803 -11.963   2.949  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.461  -9.971   2.436  1.00  0.00           N  
ATOM    458  CA  PHE A  28       2.114  -9.148   3.449  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.964  -8.067   2.790  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.984  -7.940   1.566  1.00  0.00           O  
ATOM    461  CB  PHE A  28       2.997 -10.025   4.343  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.662  -9.773   5.795  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.335  -9.867   6.233  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.678  -9.446   6.701  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.025  -9.633   7.579  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       3.367  -9.212   8.046  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       2.041  -9.305   8.485  1.00  0.00           C  
ATOM    468  H   PHE A  28       2.007 -10.438   1.770  1.00  0.00           H  
ATOM    469  HA  PHE A  28       1.357  -8.677   4.058  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       2.824 -11.065   4.110  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       4.035  -9.785   4.168  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       0.551 -10.120   5.535  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.700  -9.373   6.362  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       0.003  -9.705   7.917  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       4.150  -8.959   8.745  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       1.802  -9.124   9.523  1.00  0.00           H  
ATOM    477  N   THR A  29       3.663  -7.288   3.609  1.00  0.00           N  
ATOM    478  CA  THR A  29       4.510  -6.220   3.090  1.00  0.00           C  
ATOM    479  C   THR A  29       5.355  -6.722   1.924  1.00  0.00           C  
ATOM    480  O   THR A  29       5.322  -7.906   1.586  1.00  0.00           O  
ATOM    481  CB  THR A  29       5.428  -5.696   4.197  1.00  0.00           C  
ATOM    482  OG1 THR A  29       6.197  -4.610   3.698  1.00  0.00           O  
ATOM    483  CG2 THR A  29       6.363  -6.815   4.661  1.00  0.00           C  
ATOM    484  H   THR A  29       3.609  -7.433   4.576  1.00  0.00           H  
ATOM    485  HA  THR A  29       3.884  -5.411   2.746  1.00  0.00           H  
ATOM    486  HB  THR A  29       4.832  -5.362   5.032  1.00  0.00           H  
ATOM    487  HG1 THR A  29       5.588  -3.937   3.383  1.00  0.00           H  
ATOM    488 HG21 THR A  29       5.838  -7.758   4.629  1.00  0.00           H  
ATOM    489 HG22 THR A  29       6.688  -6.617   5.671  1.00  0.00           H  
ATOM    490 HG23 THR A  29       7.222  -6.859   4.008  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.109  -5.815   1.311  1.00  0.00           N  
ATOM    492  CA  GLY A  30       6.958  -6.178   0.182  1.00  0.00           C  
ATOM    493  C   GLY A  30       7.615  -7.536   0.408  1.00  0.00           C  
ATOM    494  O   GLY A  30       7.964  -8.233  -0.545  1.00  0.00           O  
ATOM    495  H   GLY A  30       6.095  -4.887   1.624  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       6.356  -6.218  -0.714  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.727  -5.430   0.061  1.00  0.00           H  
ATOM    498  N   GLY A  31       7.783  -7.903   1.674  1.00  0.00           N  
ATOM    499  CA  GLY A  31       8.400  -9.180   2.013  1.00  0.00           C  
ATOM    500  C   GLY A  31       7.661 -10.339   1.355  1.00  0.00           C  
ATOM    501  O   GLY A  31       6.446 -10.283   1.160  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.486  -7.306   2.391  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       9.427  -9.177   1.677  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       8.378  -9.311   3.085  1.00  0.00           H  
ATOM    505  N   ASP A  32       8.401 -11.390   1.015  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.805 -12.559   0.379  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.730 -13.725   1.359  1.00  0.00           C  
ATOM    508  O   ASP A  32       7.624 -14.882   0.954  1.00  0.00           O  
ATOM    509  CB  ASP A  32       8.630 -12.968  -0.842  1.00  0.00           C  
ATOM    510  CG  ASP A  32       8.722 -11.804  -1.822  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       8.100 -10.787  -1.563  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.412 -11.947  -2.818  1.00  0.00           O  
ATOM    513  H   ASP A  32       9.364 -11.379   1.195  1.00  0.00           H  
ATOM    514  HA  ASP A  32       6.805 -12.309   0.055  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       9.623 -13.250  -0.525  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       8.157 -13.809  -1.329  1.00  0.00           H  
ATOM    517  N   GLU A  33       7.783 -13.410   2.649  1.00  0.00           N  
ATOM    518  CA  GLU A  33       7.720 -14.440   3.680  1.00  0.00           C  
ATOM    519  C   GLU A  33       6.584 -14.148   4.655  1.00  0.00           C  
ATOM    520  O   GLU A  33       5.667 -13.388   4.344  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.047 -14.504   4.440  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.008 -13.455   3.877  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.250 -13.359   4.757  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.790 -14.397   5.101  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      11.642 -12.247   5.074  1.00  0.00           O  
ATOM    526  H   GLU A  33       7.867 -12.471   2.913  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.540 -15.396   3.210  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       8.873 -14.307   5.488  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.482 -15.485   4.325  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.299 -13.738   2.876  1.00  0.00           H  
ATOM    531  HG3 GLU A  33       9.514 -12.495   3.849  1.00  0.00           H  
ATOM    532  N   SER A  34       6.653 -14.755   5.834  1.00  0.00           N  
ATOM    533  CA  SER A  34       5.624 -14.549   6.847  1.00  0.00           C  
ATOM    534  C   SER A  34       4.251 -14.938   6.306  1.00  0.00           C  
ATOM    535  O   SER A  34       3.763 -14.344   5.347  1.00  0.00           O  
ATOM    536  CB  SER A  34       5.605 -13.082   7.280  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.082 -12.986   8.597  1.00  0.00           O  
ATOM    538  H   SER A  34       7.408 -15.349   6.027  1.00  0.00           H  
ATOM    539  HA  SER A  34       5.849 -15.162   7.707  1.00  0.00           H  
ATOM    540  HB2 SER A  34       6.608 -12.688   7.268  1.00  0.00           H  
ATOM    541  HB3 SER A  34       4.991 -12.514   6.593  1.00  0.00           H  
ATOM    542  HG  SER A  34       5.328 -12.129   8.953  1.00  0.00           H  
ATOM    543  N   ARG A  35       3.640 -15.943   6.932  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.326 -16.419   6.522  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.439 -17.289   5.275  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.458 -17.883   4.828  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.382 -15.245   6.252  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.495 -14.211   7.378  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.437 -12.803   6.785  1.00  0.00           C  
ATOM    550  NE  ARG A  35       0.264 -12.665   5.929  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.961 -12.635   6.443  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.995 -12.509   5.656  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.131 -12.733   7.733  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.086 -16.375   7.685  1.00  0.00           H  
ATOM    555  HA  ARG A  35       1.913 -17.018   7.321  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       1.634 -14.783   5.311  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       0.369 -15.610   6.210  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.677 -14.343   8.071  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       2.431 -14.340   7.899  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.381 -12.080   7.583  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       2.330 -12.624   6.203  1.00  0.00           H  
ATOM    562  HE  ARG A  35       0.381 -12.592   4.959  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -1.865 -12.436   4.668  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -2.917 -12.486   6.042  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.340 -12.830   8.335  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -2.054 -12.709   8.118  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.646 -17.368   4.727  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.886 -18.179   3.541  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.296 -18.758   3.570  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.487 -19.944   3.828  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.716 -17.345   2.268  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.270 -16.853   2.161  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       4.048 -18.205   1.049  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       2.143 -15.482   2.828  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.391 -16.880   5.135  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.175 -18.991   3.523  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.387 -16.502   2.298  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       1.995 -16.773   1.118  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       1.613 -17.554   2.653  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       5.008 -17.911   0.652  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.288 -18.066   0.293  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.082 -19.245   1.340  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       2.883 -15.392   3.609  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.156 -15.379   3.253  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.299 -14.707   2.091  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.281 -17.916   3.297  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.660 -18.374   3.285  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.871 -19.307   2.100  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.888 -19.239   1.410  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.973 -19.112   4.585  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.421 -18.849   4.987  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.372 -19.583   4.047  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.930 -20.339   3.180  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      11.659 -19.405   4.167  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.080 -16.980   3.098  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.318 -17.524   3.192  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.312 -18.759   5.364  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.827 -20.172   4.442  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.619 -17.789   4.942  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.575 -19.199   5.993  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      12.009 -18.804   4.858  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      12.277 -19.874   3.567  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.888 -20.173   1.869  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.951 -21.115   0.762  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.561 -21.583   0.374  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.805 -22.083   1.207  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.789 -22.326   1.140  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.316 -22.878   2.485  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.436 -23.674   3.147  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.386 -23.057   3.601  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       8.328 -24.887   3.189  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.103 -20.171   2.451  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.407 -20.628  -0.088  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       7.687 -23.087   0.380  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       8.814 -22.031   1.215  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.028 -22.058   3.128  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       6.465 -23.525   2.326  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.237 -21.425  -0.896  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.934 -21.846  -1.390  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.044 -22.493  -2.764  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.009 -22.265  -3.496  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.886 -21.023  -1.507  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.517 -22.561  -0.699  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.282 -20.988  -1.454  1.00  0.00           H  
ATOM    625  N   LYS A  40       3.047 -23.302  -3.108  1.00  0.00           N  
ATOM    626  CA  LYS A  40       3.037 -23.981  -4.398  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.980 -23.360  -5.308  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.103 -22.635  -4.838  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.739 -25.469  -4.202  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.998 -26.287  -4.491  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.855 -27.680  -3.875  1.00  0.00           C  
ATOM    632  CE  LYS A  40       4.869 -28.626  -4.519  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       5.098 -29.794  -3.622  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.304 -23.443  -2.484  1.00  0.00           H  
ATOM    635  HA  LYS A  40       4.007 -23.872  -4.852  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       2.424 -25.640  -3.182  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.952 -25.771  -4.876  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.130 -26.376  -5.558  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.855 -25.792  -4.060  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.037 -27.624  -2.811  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.857 -28.051  -4.051  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       4.487 -28.970  -5.468  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       5.801 -28.103  -4.674  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       4.504 -30.590  -3.929  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       4.853 -29.533  -2.645  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       6.098 -30.074  -3.665  1.00  0.00           H  
ATOM    647  N   PRO A  41       2.037 -23.620  -6.591  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.066 -23.069  -7.560  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.057 -24.043  -7.898  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.043 -25.245  -7.653  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.944 -22.853  -8.779  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.884 -24.016  -8.761  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.035 -24.448  -7.289  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.676 -22.127  -7.221  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.346 -22.858  -9.681  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.494 -21.930  -8.692  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.478 -24.828  -9.349  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.839 -23.718  -9.150  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.810 -25.500  -7.177  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.027 -24.226  -6.934  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.118 -23.502  -8.474  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.268 -24.304  -8.871  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.066 -23.585  -9.954  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.977 -22.365 -10.095  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.124 -22.539  -8.643  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.926 -25.257  -9.247  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.903 -24.464  -8.012  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.846 -24.339 -10.718  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.655 -23.745 -11.776  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.977 -23.247 -11.199  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.667 -23.981 -10.492  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.924 -24.774 -12.876  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -5.262 -26.105 -12.249  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -6.598 -26.513 -12.151  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -4.241 -26.930 -11.762  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -6.913 -27.746 -11.568  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -4.556 -28.163 -11.179  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -5.891 -28.571 -11.082  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.884 -25.306 -10.566  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.118 -22.908 -12.203  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.751 -24.442 -13.485  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.043 -24.882 -13.492  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -7.386 -25.876 -12.527  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -3.211 -26.615 -11.838  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -7.943 -28.060 -11.492  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -3.768 -28.800 -10.804  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -6.134 -29.523 -10.631  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.319 -21.994 -11.488  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.555 -21.419 -10.969  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.392 -21.087  -9.490  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.370 -20.837  -8.786  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.712 -22.402 -11.152  1.00  0.00           C  
ATOM    693  CG  PHE A  44     -10.018 -21.645 -11.138  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.432 -20.941 -12.275  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.815 -21.646  -9.986  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.643 -20.238 -12.260  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -12.025 -20.943  -9.972  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.439 -20.239 -11.109  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.728 -21.447 -12.046  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.779 -20.512 -11.509  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.604 -22.916 -12.096  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.706 -23.121 -10.346  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -9.817 -20.940 -13.162  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.496 -22.189  -9.109  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -11.963 -19.695 -13.138  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.640 -20.944  -9.084  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.373 -19.697 -11.098  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.143 -21.089  -9.027  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.852 -20.790  -7.632  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.440 -21.241  -7.274  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.667 -21.643  -8.141  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.858 -21.501  -6.724  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -7.196 -22.876  -7.305  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.176 -23.919  -6.186  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.714 -25.250  -6.717  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -9.137 -25.084  -7.124  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.403 -21.297  -9.637  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -5.932 -19.724  -7.476  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.427 -21.622  -5.743  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.758 -20.911  -6.653  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -8.179 -22.844  -7.753  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.466 -23.141  -8.054  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -6.163 -24.053  -5.836  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.798 -23.583  -5.370  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.128 -25.559  -7.571  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -7.645 -26.000  -5.944  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.389 -25.818  -7.814  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -9.269 -24.144  -7.552  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -9.749 -25.173  -6.288  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.112 -21.174  -5.990  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.791 -21.581  -5.524  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.800 -21.774  -4.018  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.426 -21.007  -3.288  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.753 -20.529  -5.899  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.337 -20.713  -7.649  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.769 -20.847  -5.341  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.523 -22.516  -5.992  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.155 -19.542  -5.722  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.865 -20.670  -5.300  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.104 -22.803  -3.557  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.048 -23.086  -2.127  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.661 -22.798  -1.565  1.00  0.00           C  
ATOM    743  O   THR A  47       0.345 -23.280  -2.086  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.415 -24.546  -1.866  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -2.946 -24.671  -0.554  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -1.166 -25.408  -1.996  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.623 -23.383  -4.191  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.763 -22.459  -1.622  1.00  0.00           H  
ATOM    749  HB  THR A  47      -3.151 -24.867  -2.585  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -2.999 -23.793  -0.170  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -0.628 -25.128  -2.889  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -1.451 -26.447  -2.055  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -0.536 -25.254  -1.133  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.619 -22.010  -0.496  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.647 -21.661   0.136  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.681 -22.159   1.576  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.363 -22.380   2.189  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.834 -20.144   0.114  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.149 -19.447  -1.233  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.454 -21.657  -0.125  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.448 -22.119  -0.414  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.505 -19.726   1.056  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.876 -19.910  -0.040  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.886 -22.329   2.120  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.023 -22.795   3.494  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.774 -21.762   4.318  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.698 -21.128   3.822  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.785 -24.120   3.525  1.00  0.00           C  
ATOM    769  CG  TYR A  49       2.322 -25.001   2.390  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       3.263 -25.646   1.579  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.955 -25.176   2.150  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       2.837 -26.467   0.528  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.527 -25.997   1.098  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       1.470 -26.642   0.287  1.00  0.00           C  
ATOM    775  OH  TYR A  49       1.050 -27.453  -0.748  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.696 -22.133   1.594  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.041 -22.943   3.919  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.843 -23.927   3.421  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.602 -24.618   4.464  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       4.319 -25.511   1.765  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.228 -24.678   2.775  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       3.563 -26.964  -0.097  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -0.528 -26.132   0.913  1.00  0.00           H  
ATOM    784  HH  TYR A  49       0.118 -27.280  -0.902  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.381 -21.595   5.574  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.050 -20.627   6.434  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.044 -21.338   7.345  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.664 -21.925   8.357  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.023 -19.861   7.274  1.00  0.00           C  
ATOM    790  CG  PHE A  50       2.708 -19.148   8.421  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       2.005 -18.917   9.611  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       4.037 -18.713   8.301  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       2.626 -18.253  10.676  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       4.656 -18.050   9.368  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       3.952 -17.820  10.553  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.637 -22.127   5.928  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.584 -19.927   5.810  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.523 -19.134   6.650  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.295 -20.553   7.668  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       0.983 -19.250   9.706  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       4.585 -18.887   7.389  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       2.083 -18.075  11.591  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       5.678 -17.715   9.273  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       4.430 -17.308  11.376  1.00  0.00           H  
ATOM    805  N   THR A  51       5.317 -21.292   6.970  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.360 -21.944   7.755  1.00  0.00           C  
ATOM    807  C   THR A  51       6.433 -21.356   9.160  1.00  0.00           C  
ATOM    808  O   THR A  51       7.049 -20.310   9.375  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.715 -21.781   7.060  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.589 -22.144   5.692  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.751 -22.680   7.737  1.00  0.00           C  
ATOM    812  H   THR A  51       5.559 -20.817   6.146  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.135 -22.998   7.828  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.035 -20.752   7.132  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.441 -22.012   5.270  1.00  0.00           H  
ATOM    816 HG21 THR A  51       8.256 -23.336   8.437  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.469 -22.069   8.262  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.259 -23.270   6.989  1.00  0.00           H  
ATOM    819  N   THR A  52       5.810 -22.038  10.117  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.819 -21.574  11.501  1.00  0.00           C  
ATOM    821  C   THR A  52       6.673 -22.496  12.365  1.00  0.00           C  
ATOM    822  O   THR A  52       6.331 -23.661  12.571  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.394 -21.532  12.059  1.00  0.00           C  
ATOM    824  OG1 THR A  52       4.122 -22.743  12.751  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.395 -21.361  10.916  1.00  0.00           C  
ATOM    826  H   THR A  52       5.341 -22.867   9.890  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.236 -20.579  11.534  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.298 -20.700  12.740  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.899 -22.522  13.658  1.00  0.00           H  
ATOM    830 HG21 THR A  52       2.474 -20.947  11.302  1.00  0.00           H  
ATOM    831 HG22 THR A  52       3.195 -22.322  10.466  1.00  0.00           H  
ATOM    832 HG23 THR A  52       3.806 -20.693  10.174  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.784 -21.968  12.866  1.00  0.00           N  
ATOM    834  CA  GLY A  53       8.679 -22.756  13.707  1.00  0.00           C  
ATOM    835  C   GLY A  53       9.291 -23.910  12.920  1.00  0.00           C  
ATOM    836  O   GLY A  53       8.534 -24.714  12.401  1.00  0.00           O  
ATOM    837  OXT GLY A  53      10.506 -23.973  12.848  1.00  0.00           O  
ATOM    838  H   GLY A  53       8.006 -21.035  12.668  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       9.470 -22.118  14.077  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       8.123 -23.154  14.541  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       2.349 -27.299  13.954  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.950 -25.868  14.057  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.309 -25.146  12.761  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.423 -24.646  12.606  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.679 -25.220  15.237  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.063 -25.854  15.396  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.953 -27.154  16.185  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.984 -27.677  16.575  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.839 -27.608  16.388  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.776 -27.767  13.224  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.195 -27.767  14.871  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.354 -27.362  13.697  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.884 -25.804  14.216  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.787 -24.160  15.056  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.109 -25.375  16.140  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.477 -26.059  14.420  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.711 -25.170  15.924  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.356 -25.095  11.837  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.575 -24.431  10.557  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.241 -24.023   9.939  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.716 -24.797   9.943  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.326 -25.362   9.603  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       1.366 -26.414   9.049  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.907 -24.548   8.445  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.487 -25.511  12.019  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.170 -23.545  10.719  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.127 -25.854  10.137  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       1.928 -27.265   8.694  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       0.799 -25.991   8.233  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       0.690 -26.731   9.829  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.149 -23.886   8.054  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       3.240 -25.217   7.665  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.744 -23.965   8.800  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.182 -22.801   9.419  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.048 -22.301   8.813  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.081 -22.604   7.314  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.041 -22.669   6.660  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.172 -20.790   9.057  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.853 -20.014   7.773  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.191 -20.371  10.153  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.649 -18.534   8.106  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.973 -22.224   9.450  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.887 -22.794   9.281  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.180 -20.562   9.375  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.048 -20.411   7.327  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.672 -20.114   7.079  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.469 -19.398  10.533  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.807 -20.324   9.745  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.217 -21.092  10.956  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       0.237 -18.421   8.715  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.508 -18.166   8.647  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.532 -17.972   7.191  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.286 -22.779   6.783  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.460 -23.067   5.364  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.322 -21.991   4.710  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.539 -21.960   4.896  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.120 -24.437   5.189  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.394 -24.692   3.704  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -4.904 -24.764   3.467  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.196 -24.594   1.975  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.114 -25.676   1.522  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.077 -22.710   7.358  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.493 -23.080   4.883  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -2.462 -25.204   5.571  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.052 -24.458   5.733  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -2.973 -23.890   3.117  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -2.941 -25.628   3.411  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.275 -25.723   3.800  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.392 -23.976   4.020  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.660 -23.633   1.807  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.271 -24.650   1.420  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.712 -26.145   0.687  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.040 -25.267   1.280  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.232 -26.373   2.284  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.683 -21.104   3.952  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -3.401 -20.024   3.283  1.00  0.00           C  
ATOM     77  C   LYS A   5      -3.255 -20.132   1.768  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.147 -20.270   1.250  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.866 -18.671   3.757  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.356 -18.606   3.518  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -1.073 -17.762   2.274  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -1.346 -16.287   2.580  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -2.309 -15.742   1.583  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.711 -21.174   3.844  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -4.449 -20.092   3.538  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -3.354 -17.878   3.208  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -3.065 -18.555   4.812  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.874 -18.157   4.375  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -0.971 -19.603   3.369  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -0.040 -17.885   1.983  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -1.715 -18.083   1.467  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -1.764 -16.195   3.572  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -0.421 -15.731   2.528  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.070 -16.101   0.637  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -2.256 -14.702   1.582  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.272 -16.040   1.831  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.382 -20.066   1.066  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.377 -20.157  -0.391  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.025 -18.920  -1.009  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.007 -18.397  -0.483  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.142 -21.406  -0.834  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.622 -21.258  -0.499  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.436 -21.565  -1.354  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.921 -20.840   0.607  1.00  0.00           O  
ATOM    105  H   ASP A   6      -5.235 -19.955   1.537  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.357 -20.230  -0.737  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.027 -21.538  -1.899  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.744 -22.269  -0.321  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.471 -18.456  -2.126  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.012 -17.279  -2.799  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.671 -17.677  -4.123  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.470 -18.789  -4.608  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.894 -16.267  -3.062  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.985 -15.798  -4.401  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.535 -16.933  -2.842  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.688 -18.912  -2.505  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.749 -16.828  -2.157  1.00  0.00           H  
ATOM    118  HB  THR A   7      -3.995 -15.435  -2.383  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.369 -16.306  -4.935  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.468 -17.280  -1.822  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -1.749 -16.219  -3.032  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.431 -17.772  -3.514  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.445 -16.796  -4.716  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.132 -17.066  -6.003  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.339 -16.527  -7.193  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.571 -15.576  -7.053  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.431 -16.287  -5.831  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.048 -15.080  -5.026  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.780 -15.446  -4.233  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.345 -18.115  -6.120  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -8.822 -15.992  -6.796  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.156 -16.876  -5.292  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -7.847 -14.248  -5.686  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.842 -14.827  -4.341  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -5.981 -14.749  -4.452  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -6.993 -15.462  -3.179  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.518 -17.146  -8.357  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -5.795 -16.716  -9.549  1.00  0.00           C  
ATOM    139  C   TYR A   9      -6.528 -17.153 -10.813  1.00  0.00           C  
ATOM    140  O   TYR A   9      -6.090 -18.066 -11.513  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.387 -17.314  -9.524  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -3.608 -16.866 -10.736  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.012 -15.599 -10.756  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.469 -17.722 -11.836  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.278 -15.188 -11.875  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.737 -17.311 -12.955  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.141 -16.044 -12.975  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.416 -15.640 -14.078  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.135 -17.907  -8.414  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.717 -15.641  -9.545  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -3.878 -16.985  -8.630  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -4.456 -18.391  -9.520  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.119 -14.939  -9.908  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.929 -18.698 -11.820  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -1.818 -14.210 -11.890  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.632 -17.970 -13.804  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.748 -16.116 -14.843  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.645 -16.491 -11.100  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.432 -16.816 -12.283  1.00  0.00           C  
ATOM    160  C   LYS A  10      -7.524 -17.045 -13.485  1.00  0.00           C  
ATOM    161  O   LYS A  10      -7.252 -16.120 -14.250  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.410 -15.682 -12.595  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.353 -16.112 -13.722  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -10.185 -15.175 -14.923  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -10.783 -13.807 -14.590  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -11.644 -13.351 -15.718  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.944 -15.772 -10.506  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -8.995 -17.718 -12.093  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.986 -15.452 -11.710  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -8.858 -14.807 -12.903  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.120 -17.124 -14.021  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.374 -16.067 -13.374  1.00  0.00           H  
ATOM    173  HD2 LYS A  10      -9.135 -15.065 -15.151  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -10.699 -15.590 -15.778  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.376 -13.882 -13.691  1.00  0.00           H  
ATOM    176  HE3 LYS A  10      -9.986 -13.094 -14.436  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -11.636 -14.066 -16.473  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -11.282 -12.449 -16.089  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -12.619 -13.221 -15.380  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.059 -18.282 -13.638  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -6.177 -18.637 -14.749  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.303 -17.627 -15.886  1.00  0.00           C  
ATOM    183  O   LYS A  11      -7.096 -17.811 -16.808  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -6.531 -20.034 -15.268  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -8.008 -20.074 -15.676  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -8.124 -20.478 -17.147  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -9.587 -20.774 -17.483  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -9.819 -20.551 -18.939  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.311 -18.970 -12.989  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -5.157 -18.645 -14.398  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.913 -20.266 -16.124  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -6.356 -20.762 -14.489  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -8.530 -20.793 -15.061  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -8.446 -19.097 -15.538  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -7.765 -19.675 -17.772  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -7.531 -21.364 -17.325  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -9.814 -21.799 -17.235  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -10.226 -20.116 -16.911  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -8.983 -20.097 -19.358  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -10.650 -19.936 -19.066  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -9.988 -21.463 -19.406  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.515 -16.560 -15.810  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.547 -15.525 -16.838  1.00  0.00           C  
ATOM    204  C   ARG A  12      -4.443 -15.753 -17.865  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.261 -15.577 -17.571  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.369 -14.146 -16.197  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -4.277 -14.218 -15.128  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -3.330 -13.026 -15.282  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -2.385 -13.269 -16.365  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -1.687 -12.274 -16.904  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -0.851 -12.514 -17.877  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -1.838 -11.057 -16.458  1.00  0.00           N  
ATOM    213  H   ARG A  12      -4.904 -16.466 -15.051  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.504 -15.555 -17.338  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.087 -13.430 -16.954  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -6.298 -13.840 -15.739  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -4.732 -14.194 -14.147  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -3.719 -15.135 -15.244  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -3.903 -12.140 -15.503  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -2.789 -12.878 -14.358  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -2.262 -14.182 -16.702  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -0.735 -13.447 -18.217  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -0.326 -11.766 -18.282  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -2.477 -10.873 -15.711  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -1.315 -10.307 -16.865  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.836 -16.146 -19.073  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.868 -16.395 -20.134  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.819 -17.404 -19.676  1.00  0.00           C  
ATOM    229  O   LYS A  13      -1.659 -17.053 -19.462  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.181 -15.088 -20.531  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -4.016 -14.373 -21.595  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -5.386 -14.014 -21.016  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -6.074 -12.992 -21.925  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -7.545 -13.025 -21.687  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.791 -16.271 -19.253  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -4.385 -16.793 -20.994  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.086 -14.453 -19.661  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -2.201 -15.302 -20.929  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -3.508 -13.470 -21.905  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -4.145 -15.022 -22.447  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -5.993 -14.907 -20.952  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -5.262 -13.592 -20.031  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -5.697 -12.004 -21.705  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -5.871 -13.234 -22.957  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -7.735 -13.380 -20.728  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -7.994 -13.654 -22.385  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -7.934 -12.066 -21.783  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.235 -18.657 -19.530  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.322 -19.709 -19.098  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.745 -19.392 -17.722  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.589 -18.227 -17.356  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.183 -19.860 -20.107  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.566 -20.889 -21.142  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -0.588 -21.730 -21.688  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -2.897 -21.003 -21.556  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -0.944 -22.684 -22.647  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -3.254 -21.958 -22.515  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.277 -22.799 -23.061  1.00  0.00           C  
ATOM    259  H   PHE A  14      -4.171 -18.879 -19.716  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.864 -20.641 -19.045  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.002 -18.911 -20.591  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.288 -20.181 -19.595  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       0.440 -21.641 -21.368  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -3.650 -20.354 -21.134  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -0.191 -23.334 -23.068  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -4.283 -22.045 -22.834  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -2.552 -23.536 -23.802  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.425 -20.406 -16.964  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.850 -20.242 -15.599  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.595 -19.751 -15.642  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.385 -20.189 -16.478  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.931 -21.646 -14.998  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -0.929 -22.576 -16.166  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -1.579 -21.824 -17.328  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.455 -19.566 -15.018  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -0.075 -21.832 -14.364  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.846 -21.761 -14.438  1.00  0.00           H  
ATOM    278  HG2 PRO A  15       0.087 -22.849 -16.418  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -1.505 -23.460 -15.938  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.062 -22.038 -18.253  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.625 -22.077 -17.406  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.930 -18.838 -14.736  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.281 -18.292 -14.679  1.00  0.00           C  
ATOM    284  C   TYR A  16       3.055 -18.896 -13.511  1.00  0.00           C  
ATOM    285  O   TYR A  16       4.261 -18.694 -13.383  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.225 -16.770 -14.523  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.635 -16.107 -15.819  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       1.680 -15.855 -16.811  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       3.971 -15.744 -16.025  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       2.060 -15.238 -18.009  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       4.351 -15.128 -17.223  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.396 -14.875 -18.215  1.00  0.00           C  
ATOM    293  OH  TYR A  16       3.773 -14.268 -19.395  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.257 -18.526 -14.096  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.795 -18.531 -15.598  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       1.218 -16.472 -14.270  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.898 -16.464 -13.736  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       0.649 -16.135 -16.652  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       4.708 -15.939 -15.260  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       1.324 -15.043 -18.774  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       5.382 -14.848 -17.382  1.00  0.00           H  
ATOM    302  HH  TYR A  16       4.662 -13.924 -19.282  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.352 -19.640 -12.660  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.986 -20.266 -11.506  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.391 -19.209 -10.483  1.00  0.00           C  
ATOM    306  O   LYS A  17       3.093 -19.333  -9.294  1.00  0.00           O  
ATOM    307  CB  LYS A  17       4.222 -21.049 -11.954  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.948 -21.698 -13.311  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.766 -22.984 -13.436  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.930 -23.342 -14.913  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       6.111 -22.624 -15.470  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.392 -19.767 -12.811  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.287 -20.948 -11.048  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       5.064 -20.375 -12.037  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.445 -21.816 -11.228  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.896 -21.929 -13.392  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.229 -21.017 -14.099  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.738 -22.837 -12.990  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.253 -23.787 -12.927  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       5.077 -24.408 -15.011  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.043 -23.050 -15.456  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.052 -22.609 -16.507  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       6.983 -23.114 -15.179  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       6.126 -21.649 -15.112  1.00  0.00           H  
ATOM    325  N   SER A  18       4.066 -18.167 -10.954  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.503 -17.090 -10.073  1.00  0.00           C  
ATOM    327  C   SER A  18       3.363 -16.107  -9.829  1.00  0.00           C  
ATOM    328  O   SER A  18       2.860 -15.990  -8.714  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.686 -16.351 -10.696  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.889 -17.038 -10.380  1.00  0.00           O  
ATOM    331  H   SER A  18       4.273 -18.119 -11.911  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.813 -17.511  -9.129  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.567 -16.317 -11.767  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.722 -15.342 -10.309  1.00  0.00           H  
ATOM    335  HG  SER A  18       7.113 -16.837  -9.468  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.963 -15.403 -10.884  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.881 -14.431 -10.780  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.802 -14.938  -9.829  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.002 -14.160  -9.313  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.274 -14.179 -12.161  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.608 -12.802 -12.185  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.621 -11.739 -12.594  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.361 -11.042 -13.561  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.644 -11.638 -11.936  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.404 -15.541 -11.748  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.277 -13.503 -10.398  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.054 -14.215 -12.907  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.535 -14.938 -12.374  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.209 -12.811 -12.894  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.226 -12.572 -11.202  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.795 -16.244  -9.598  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.183 -16.848  -8.702  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.404 -16.998  -7.304  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.240 -16.663  -6.310  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.606 -18.214  -9.243  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.112 -18.756  -8.400  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.462 -16.815 -10.035  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.051 -16.208  -8.648  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -0.793 -18.137 -10.305  1.00  0.00           H  
ATOM    360  HB3 CYS A  20       0.182 -18.930  -9.068  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.637 -17.492  -7.236  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.304 -17.666  -5.951  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.680 -16.305  -5.380  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.750 -16.127  -4.164  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.564 -18.520  -6.120  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.212 -18.747  -4.751  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.402 -19.777  -3.960  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.642 -19.259  -4.945  1.00  0.00           C  
ATOM    369  H   LEU A  21       2.107 -17.733  -8.061  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.630 -18.162  -5.268  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.300 -19.471  -6.559  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.263 -18.007  -6.764  1.00  0.00           H  
ATOM    373  HG  LEU A  21       4.234 -17.815  -4.208  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.904 -19.286  -3.136  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.065 -20.539  -3.575  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.667 -20.233  -4.605  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       6.051 -19.552  -3.990  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       6.249 -18.475  -5.373  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.633 -20.110  -5.609  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.909 -15.342  -6.268  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.265 -13.996  -5.842  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.145 -13.411  -4.990  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.383 -12.920  -3.887  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.507 -13.104  -7.063  1.00  0.00           C  
ATOM    385  CG  LYS A  22       4.459 -11.966  -6.688  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.980 -11.291  -7.962  1.00  0.00           C  
ATOM    387  CE  LYS A  22       5.687  -9.986  -7.594  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       4.685  -8.884  -7.513  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.830 -15.541  -7.223  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.169 -14.039  -5.254  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.941 -13.694  -7.856  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.566 -12.689  -7.396  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       3.932 -11.239  -6.087  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.292 -12.361  -6.127  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       5.676 -11.952  -8.460  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       4.151 -11.077  -8.620  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       6.176 -10.099  -6.638  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       6.422  -9.749  -8.349  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       4.167  -8.819  -8.412  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.175  -7.986  -7.328  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       4.016  -9.081  -6.742  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.921 -13.475  -5.507  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.229 -12.958  -4.780  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.165 -13.395  -3.322  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.360 -12.590  -2.411  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.525 -13.470  -5.415  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.791 -13.884  -6.389  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.220 -11.879  -4.824  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.312 -13.478  -4.674  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -1.371 -14.472  -5.788  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.806 -12.822  -6.231  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.120 -14.677  -3.107  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.217 -15.210  -1.753  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.198 -14.382  -0.930  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.981 -14.143   0.258  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.683 -16.668  -1.791  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.288 -17.644  -0.617  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.271 -15.272  -3.873  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.757 -15.165  -1.288  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.547 -17.063  -2.787  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.728 -16.719  -1.523  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.276 -13.943  -1.572  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.283 -13.140  -0.891  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.780 -11.714  -0.691  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.338 -10.952   0.099  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.573 -13.113  -1.713  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.395 -14.163  -2.520  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.492 -13.579   0.072  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.958 -12.104  -1.747  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.368 -13.453  -2.718  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.305 -13.762  -1.256  1.00  0.00           H  
ATOM    432  N   THR A  26       1.720 -11.362  -1.412  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.146 -10.025  -1.309  1.00  0.00           C  
ATOM    434  C   THR A  26       0.004 -10.006  -0.297  1.00  0.00           C  
ATOM    435  O   THR A  26      -0.439  -8.940   0.129  1.00  0.00           O  
ATOM    436  CB  THR A  26       0.627  -9.572  -2.675  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.126 -10.440  -3.681  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.093  -8.142  -2.954  1.00  0.00           C  
ATOM    439  H   THR A  26       1.318 -12.011  -2.025  1.00  0.00           H  
ATOM    440  HA  THR A  26       1.914  -9.339  -0.983  1.00  0.00           H  
ATOM    441  HB  THR A  26      -0.452  -9.600  -2.677  1.00  0.00           H  
ATOM    442  HG1 THR A  26       0.962 -10.031  -4.535  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.682  -7.476  -2.209  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.755  -7.837  -3.934  1.00  0.00           H  
ATOM    445 HG23 THR A  26       2.172  -8.101  -2.917  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.470 -11.189   0.079  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.565 -11.290   1.038  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.362 -10.307   2.185  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.325  -9.753   2.718  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.649 -12.714   1.591  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.862 -13.313   1.155  1.00  0.00           O  
ATOM    452  H   SER A  27      -0.079 -12.008  -0.295  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.490 -11.056   0.536  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.817 -13.293   1.227  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.618 -12.683   2.673  1.00  0.00           H  
ATOM    456  HG  SER A  27      -2.735 -13.621   0.255  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.106 -10.096   2.563  1.00  0.00           N  
ATOM    458  CA  PHE A  28       0.212  -9.178   3.651  1.00  0.00           C  
ATOM    459  C   PHE A  28       1.194  -8.112   3.181  1.00  0.00           C  
ATOM    460  O   PHE A  28       0.827  -6.950   3.004  1.00  0.00           O  
ATOM    461  CB  PHE A  28       0.815  -9.953   4.825  1.00  0.00           C  
ATOM    462  CG  PHE A  28       0.409  -9.297   6.122  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -0.942  -9.214   6.473  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       1.387  -8.768   6.974  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -1.318  -8.604   7.676  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       1.012  -8.159   8.177  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -0.341  -8.076   8.528  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.620 -10.566   2.102  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -0.698  -8.698   3.981  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       0.451 -10.972   4.808  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       1.890  -9.954   4.743  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -1.697  -9.622   5.816  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       2.431  -8.832   6.704  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -2.361  -8.541   7.948  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       1.766  -7.751   8.834  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -0.631  -7.606   9.457  1.00  0.00           H  
ATOM    477  N   THR A  29       2.445  -8.513   2.977  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.469  -7.579   2.524  1.00  0.00           C  
ATOM    479  C   THR A  29       3.719  -7.744   1.029  1.00  0.00           C  
ATOM    480  O   THR A  29       2.893  -7.348   0.205  1.00  0.00           O  
ATOM    481  CB  THR A  29       4.771  -7.816   3.293  1.00  0.00           C  
ATOM    482  OG1 THR A  29       4.563  -7.537   4.671  1.00  0.00           O  
ATOM    483  CG2 THR A  29       5.865  -6.898   2.745  1.00  0.00           C  
ATOM    484  H   THR A  29       2.682  -9.451   3.132  1.00  0.00           H  
ATOM    485  HA  THR A  29       3.132  -6.571   2.714  1.00  0.00           H  
ATOM    486  HB  THR A  29       5.077  -8.844   3.175  1.00  0.00           H  
ATOM    487  HG1 THR A  29       3.784  -8.019   4.957  1.00  0.00           H  
ATOM    488 HG21 THR A  29       6.391  -6.434   3.567  1.00  0.00           H  
ATOM    489 HG22 THR A  29       5.418  -6.135   2.126  1.00  0.00           H  
ATOM    490 HG23 THR A  29       6.560  -7.478   2.156  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.860  -8.333   0.685  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.205  -8.547  -0.716  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.677  -8.916  -0.865  1.00  0.00           C  
ATOM    494  O   GLY A  30       7.254  -8.780  -1.943  1.00  0.00           O  
ATOM    495  H   GLY A  30       5.478  -8.629   1.385  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       4.596  -9.346  -1.113  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       5.011  -7.642  -1.271  1.00  0.00           H  
ATOM    498  N   GLY A  31       7.278  -9.384   0.225  1.00  0.00           N  
ATOM    499  CA  GLY A  31       8.685  -9.771   0.201  1.00  0.00           C  
ATOM    500  C   GLY A  31       8.861 -11.136  -0.456  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.749 -11.266  -1.675  1.00  0.00           O  
ATOM    502  H   GLY A  31       6.768  -9.472   1.057  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       9.245  -9.033  -0.354  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       9.059  -9.816   1.212  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.136 -12.151   0.358  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.324 -13.502  -0.159  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.478 -14.501   0.984  1.00  0.00           C  
ATOM    508  O   ASP A  32       9.889 -15.641   0.772  1.00  0.00           O  
ATOM    509  CB  ASP A  32      10.564 -13.551  -1.051  1.00  0.00           C  
ATOM    510  CG  ASP A  32      10.439 -14.694  -2.051  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       9.377 -14.830  -2.636  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      11.408 -15.416  -2.219  1.00  0.00           O  
ATOM    513  H   ASP A  32       9.213 -11.988   1.321  1.00  0.00           H  
ATOM    514  HA  ASP A  32       8.462 -13.774  -0.748  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      10.657 -12.616  -1.585  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      11.440 -13.704  -0.439  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.147 -14.065   2.195  1.00  0.00           N  
ATOM    518  CA  GLU A  33       9.254 -14.931   3.364  1.00  0.00           C  
ATOM    519  C   GLU A  33       8.232 -14.531   4.422  1.00  0.00           C  
ATOM    520  O   GLU A  33       7.499 -13.557   4.255  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.663 -14.841   3.953  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.109 -16.224   4.431  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.146 -16.083   5.540  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.128 -16.899   6.448  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      12.942 -15.162   5.467  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.827 -13.145   2.305  1.00  0.00           H  
ATOM    527  HA  GLU A  33       9.062 -15.951   3.066  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      11.347 -14.483   3.197  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.662 -14.158   4.789  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.253 -16.767   4.807  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.543 -16.767   3.604  1.00  0.00           H  
ATOM    532  N   SER A  34       8.187 -15.294   5.507  1.00  0.00           N  
ATOM    533  CA  SER A  34       7.248 -15.014   6.584  1.00  0.00           C  
ATOM    534  C   SER A  34       5.817 -15.048   6.063  1.00  0.00           C  
ATOM    535  O   SER A  34       5.473 -14.332   5.124  1.00  0.00           O  
ATOM    536  CB  SER A  34       7.540 -13.642   7.190  1.00  0.00           C  
ATOM    537  OG  SER A  34       8.933 -13.536   7.460  1.00  0.00           O  
ATOM    538  H   SER A  34       8.794 -16.060   5.584  1.00  0.00           H  
ATOM    539  HA  SER A  34       7.360 -15.765   7.351  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.253 -12.871   6.496  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.977 -13.528   8.106  1.00  0.00           H  
ATOM    542  HG  SER A  34       9.038 -13.278   8.378  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.995 -15.890   6.682  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.597 -16.035   6.295  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.470 -16.984   5.112  1.00  0.00           C  
ATOM    546  O   ARG A  35       2.389 -17.505   4.839  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.980 -14.678   5.943  1.00  0.00           C  
ATOM    548  CG  ARG A  35       3.373 -13.634   6.995  1.00  0.00           C  
ATOM    549  CD  ARG A  35       3.754 -12.326   6.300  1.00  0.00           C  
ATOM    550  NE  ARG A  35       3.680 -11.214   7.242  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       4.485 -10.162   7.129  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       4.395  -9.176   7.980  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       5.366 -10.114   6.168  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.337 -16.432   7.417  1.00  0.00           H  
ATOM    555  HA  ARG A  35       3.053 -16.453   7.130  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.323 -14.362   4.970  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.909 -14.776   5.928  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       2.537 -13.460   7.656  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       4.214 -13.993   7.568  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       4.760 -12.401   5.917  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       3.073 -12.147   5.480  1.00  0.00           H  
ATOM    562  HE  ARG A  35       3.024 -11.242   7.969  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       3.721  -9.211   8.717  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       5.002  -8.385   7.895  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.438 -10.870   5.516  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       5.970  -9.322   6.082  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.581 -17.218   4.419  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.570 -18.120   3.277  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.874 -18.902   3.203  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.901 -20.107   3.448  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.375 -17.349   1.969  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.563 -16.073   2.220  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.625 -18.236   0.978  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       2.098 -16.440   2.461  1.00  0.00           C  
ATOM    575  H   ILE A  36       5.421 -16.782   4.683  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.754 -18.818   3.392  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.341 -17.093   1.557  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.955 -15.556   3.084  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.632 -15.430   1.356  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.372 -17.663   0.099  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.720 -18.603   1.441  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.250 -19.071   0.699  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.517 -16.199   1.583  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.722 -15.883   3.306  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.021 -17.497   2.665  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.954 -18.208   2.866  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.253 -18.851   2.760  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.260 -19.851   1.606  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.248 -19.970   0.881  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.579 -19.572   4.065  1.00  0.00           C  
ATOM    591  CG  GLN A  37      10.041 -20.006   4.053  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.159 -21.422   3.504  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.891 -22.389   4.218  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.545 -21.605   2.272  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.874 -17.250   2.687  1.00  0.00           H  
ATOM    596  HA  GLN A  37       9.005 -18.098   2.578  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.406 -18.906   4.898  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.949 -20.443   4.162  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.611 -19.330   3.431  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.424 -19.978   5.057  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.756 -20.835   1.704  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      10.622 -22.514   1.913  1.00  0.00           H  
ATOM    603  N   GLU A  38       7.151 -20.569   1.445  1.00  0.00           N  
ATOM    604  CA  GLU A  38       7.040 -21.557   0.380  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.580 -21.890   0.112  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.766 -21.946   1.033  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.781 -22.831   0.772  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.716 -23.839  -0.376  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.988 -24.679  -0.407  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.855 -24.378  -1.211  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.075 -25.615   0.372  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.397 -20.434   2.053  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.482 -21.157  -0.520  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.807 -22.591   0.981  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.324 -23.259   1.651  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.862 -24.486  -0.237  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.615 -23.310  -1.313  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.255 -22.115  -1.154  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.886 -22.444  -1.522  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.819 -23.172  -2.860  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.751 -23.116  -3.663  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.945 -22.057  -1.846  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.461 -23.076  -0.756  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.309 -21.533  -1.589  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.699 -23.848  -3.090  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.485 -24.585  -4.330  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.330 -23.954  -5.108  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.185 -24.002  -4.659  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.151 -26.044  -4.013  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.445 -26.824  -3.777  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.136 -28.321  -3.715  1.00  0.00           C  
ATOM    632  CE  LYS A  40       3.671 -29.006  -4.974  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       3.208 -28.261  -6.180  1.00  0.00           N  
ATOM    634  H   LYS A  40       1.994 -23.844  -2.410  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.385 -24.554  -4.922  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.535 -26.088  -3.126  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.618 -26.479  -4.845  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.134 -26.632  -4.587  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.891 -26.511  -2.845  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.609 -28.750  -2.842  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.068 -28.466  -3.654  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       4.751 -29.013  -4.949  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       3.305 -30.020  -5.016  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.332 -27.748  -5.955  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       3.028 -28.932  -6.954  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.939 -27.582  -6.471  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.592 -23.363  -6.249  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.540 -22.713  -7.071  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.021 -23.617  -8.165  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.548 -24.658  -8.494  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.308 -21.563  -7.700  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.669 -22.128  -7.957  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.912 -23.205  -6.886  1.00  0.00           C  
ATOM    654  HA  PRO A  41      -0.249 -22.325  -6.451  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       0.840 -21.259  -8.628  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       1.375 -20.733  -7.017  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.705 -22.567  -8.945  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.408 -21.354  -7.868  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.236 -24.130  -7.341  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.636 -22.856  -6.166  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.151 -23.190  -8.718  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.824 -23.928  -9.781  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.785 -23.008 -10.531  1.00  0.00           C  
ATOM    664  O   GLY A  42      -3.112 -21.922 -10.053  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.538 -22.349  -8.403  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.087 -24.317 -10.470  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.380 -24.747  -9.351  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.230 -23.437 -11.706  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.145 -22.624 -12.503  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.521 -22.536 -11.845  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.120 -23.551 -11.493  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.285 -23.210 -13.910  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -5.232 -24.386 -13.883  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -5.008 -25.448 -12.997  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -6.331 -24.419 -14.750  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -5.884 -26.541 -12.980  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -7.206 -25.512 -14.731  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -6.982 -26.573 -13.847  1.00  0.00           C  
ATOM    679  H   PHE A  43      -2.934 -24.306 -12.047  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.738 -21.627 -12.586  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -4.674 -22.453 -14.577  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.318 -23.535 -14.262  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -4.161 -25.424 -12.329  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -6.504 -23.601 -15.432  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -5.710 -27.360 -12.297  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -8.053 -25.536 -15.399  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -7.657 -27.416 -13.833  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.013 -21.307 -11.692  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.322 -21.075 -11.088  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.313 -21.398  -9.596  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.369 -21.493  -8.971  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.382 -21.927 -11.782  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.752 -21.475 -11.340  1.00  0.00           C  
ATOM    694  CD1 PHE A  44     -10.399 -22.137 -10.290  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.372 -20.394 -11.975  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.669 -21.717  -9.876  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.642 -19.973 -11.561  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.290 -20.635 -10.511  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.487 -20.540 -12.000  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.582 -20.036 -11.214  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.292 -21.813 -12.851  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.243 -22.963 -11.514  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -9.921 -22.971  -9.800  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.871 -19.884 -12.784  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -12.169 -22.227  -9.066  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.121 -19.139 -12.051  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.270 -20.310 -10.191  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.123 -21.562  -9.028  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.009 -21.867  -7.607  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.546 -21.982  -7.191  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.699 -22.421  -7.971  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.741 -23.174  -7.289  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.272 -24.276  -8.243  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.171 -25.506  -8.086  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.039 -26.398  -9.324  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -8.219 -26.197 -10.214  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.313 -21.473  -9.568  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.468 -21.070  -7.043  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.528 -23.464  -6.272  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.804 -23.028  -7.407  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.324 -23.918  -9.261  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.254 -24.546  -8.007  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -6.873 -26.061  -7.208  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.198 -25.191  -7.980  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -6.138 -26.140  -9.858  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -6.992 -27.433  -9.019  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.025 -26.744  -9.851  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.985 -26.520 -11.176  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -8.469 -25.189 -10.238  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.253 -21.581  -5.957  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.887 -21.640  -5.450  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.874 -21.761  -3.931  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.396 -20.898  -3.226  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.125 -20.379  -5.856  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.598 -20.524  -7.579  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.967 -21.238  -5.379  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.390 -22.498  -5.875  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.769 -19.519  -5.746  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.258 -20.263  -5.223  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.266 -22.831  -3.434  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.180 -23.051  -1.996  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.753 -22.824  -1.508  1.00  0.00           C  
ATOM    743  O   THR A  47       0.201 -23.336  -2.094  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.609 -24.477  -1.655  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -2.011 -25.380  -2.573  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -4.130 -24.591  -1.738  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.859 -23.482  -4.047  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.837 -22.358  -1.493  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.290 -24.717  -0.653  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.388 -24.886  -3.111  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.516 -23.804  -2.369  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.551 -24.499  -0.748  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.396 -25.551  -2.155  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.613 -22.061  -0.431  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.705 -21.781   0.126  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.756 -22.170   1.599  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.282 -22.332   2.242  1.00  0.00           O  
ATOM    758  CB  CYS A  48       1.038 -20.296  -0.026  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.068 -19.550  -1.250  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.409 -21.682  -0.001  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.437 -22.359  -0.413  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.914 -19.800   0.924  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       2.061 -20.190  -0.356  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.965 -22.313   2.133  1.00  0.00           N  
ATOM    765  CA  TYR A  49       2.125 -22.678   3.535  1.00  0.00           C  
ATOM    766  C   TYR A  49       3.105 -21.730   4.207  1.00  0.00           C  
ATOM    767  O   TYR A  49       4.042 -21.249   3.575  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.636 -24.116   3.648  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.504 -25.075   3.365  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.902 -25.779   4.415  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       1.060 -25.262   2.052  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.146 -26.669   4.150  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       0.012 -26.152   1.787  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.591 -26.855   2.836  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.623 -27.733   2.574  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.765 -22.167   1.577  1.00  0.00           H  
ATOM    777  HA  TYR A  49       1.169 -22.605   4.029  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.429 -24.273   2.932  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       3.010 -24.287   4.646  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       1.245 -25.635   5.429  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       1.525 -24.719   1.242  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -0.611 -27.212   4.959  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -0.330 -26.295   0.772  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.773 -28.257   3.363  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.885 -21.458   5.488  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.766 -20.556   6.219  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.770 -21.351   7.044  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.448 -21.851   8.121  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.939 -19.648   7.135  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.833 -18.945   8.138  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       3.293 -18.501   9.351  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       5.194 -18.729   7.861  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       4.104 -17.848  10.286  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       6.003 -18.076   8.798  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.458 -17.634  10.009  1.00  0.00           C  
ATOM    796  H   PHE A  50       2.120 -21.865   5.946  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.297 -19.944   5.506  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.426 -18.910   6.538  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.211 -20.244   7.665  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       2.247 -18.665   9.567  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.619 -19.066   6.931  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.684 -17.506  11.220  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       7.050 -17.911   8.585  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       6.084 -17.130  10.730  1.00  0.00           H  
ATOM    805  N   THR A  51       5.988 -21.468   6.526  1.00  0.00           N  
ATOM    806  CA  THR A  51       7.034 -22.211   7.223  1.00  0.00           C  
ATOM    807  C   THR A  51       7.493 -21.454   8.465  1.00  0.00           C  
ATOM    808  O   THR A  51       8.467 -20.706   8.421  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.229 -22.435   6.292  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.789 -23.077   5.105  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.270 -23.309   6.993  1.00  0.00           C  
ATOM    812  H   THR A  51       6.185 -21.051   5.659  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.642 -23.171   7.522  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.675 -21.484   6.043  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.162 -22.497   4.667  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.121 -24.341   6.711  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.163 -23.210   8.063  1.00  0.00           H  
ATOM    818 HG23 THR A  51      10.261 -22.996   6.700  1.00  0.00           H  
ATOM    819  N   THR A  52       6.785 -21.656   9.573  1.00  0.00           N  
ATOM    820  CA  THR A  52       7.140 -20.983  10.821  1.00  0.00           C  
ATOM    821  C   THR A  52       7.989 -21.898  11.698  1.00  0.00           C  
ATOM    822  O   THR A  52       7.566 -22.996  12.059  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.879 -20.563  11.587  1.00  0.00           C  
ATOM    824  OG1 THR A  52       5.871 -21.193  12.859  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.629 -20.971  10.807  1.00  0.00           C  
ATOM    826  H   THR A  52       6.019 -22.268   9.553  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.714 -20.099  10.586  1.00  0.00           H  
ATOM    828  HB  THR A  52       5.880 -19.491  11.717  1.00  0.00           H  
ATOM    829  HG1 THR A  52       5.011 -21.600  12.983  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.640 -20.497   9.839  1.00  0.00           H  
ATOM    831 HG22 THR A  52       3.749 -20.658  11.350  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.611 -22.044  10.684  1.00  0.00           H  
ATOM    833  N   GLY A  53       9.188 -21.437  12.037  1.00  0.00           N  
ATOM    834  CA  GLY A  53      10.089 -22.223  12.872  1.00  0.00           C  
ATOM    835  C   GLY A  53      11.438 -21.528  13.024  1.00  0.00           C  
ATOM    836  O   GLY A  53      11.694 -21.001  14.094  1.00  0.00           O  
ATOM    837  OXT GLY A  53      12.194 -21.532  12.067  1.00  0.00           O  
ATOM    838  H   GLY A  53       9.473 -20.555  11.719  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       9.643 -22.353  13.849  1.00  0.00           H  
ATOM    840  HA3 GLY A  53      10.240 -23.191  12.420  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -1.195 -29.528  11.511  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.870 -29.024  10.282  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.280 -27.671   9.897  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.991 -26.669   9.824  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.372 -28.886  10.549  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.154 -29.396   9.338  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.784 -28.585   8.100  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.296 -27.487   7.961  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.993 -29.074   7.311  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.558 -30.310  11.262  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.913 -29.865  12.186  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.645 -28.760  11.945  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.714 -29.726   9.475  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.636 -29.467  11.421  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.614 -27.849  10.722  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.915 -30.435   9.170  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -5.211 -29.296   9.527  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.027 -27.649   9.648  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.705 -26.413   9.269  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.262 -25.453   8.584  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.874 -25.788   7.570  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.870 -26.723   8.327  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.982 -27.426   9.106  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.388 -27.634   7.194  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.544 -28.479   9.721  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.094 -25.942  10.159  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.251 -25.801   7.911  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.211 -26.860   9.997  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.866 -27.497   8.488  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       2.656 -28.418   9.383  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.194 -28.285   6.890  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       1.077 -27.030   6.355  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       0.556 -28.229   7.538  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.394 -24.254   9.147  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.288 -23.248   8.584  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.433 -23.444   7.077  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.476 -23.808   6.393  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.741 -21.845   8.888  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.415 -21.303  10.150  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.030 -20.899   7.718  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.852 -19.918  10.477  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.120 -24.044   9.954  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.259 -23.349   9.045  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.325 -21.903   9.046  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.480 -21.231   9.985  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.223 -21.972  10.975  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.433 -21.188   6.866  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.783 -19.888   8.004  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.078 -20.955   7.460  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.057 -19.679   9.786  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.467 -19.915  11.485  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.637 -19.182  10.388  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.636 -23.199   6.567  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.895 -23.351   5.140  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.304 -22.018   4.525  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.408 -21.527   4.760  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.003 -24.382   4.917  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -5.190 -24.064   5.832  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -6.463 -23.942   4.992  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -7.647 -23.616   5.905  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -8.853 -23.339   5.073  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.361 -22.910   7.159  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.995 -23.699   4.656  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.324 -24.347   3.885  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -3.631 -25.368   5.145  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -5.308 -24.858   6.555  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -5.010 -23.131   6.347  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -6.340 -23.153   4.264  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.649 -24.876   4.484  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -7.843 -24.455   6.555  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -7.414 -22.746   6.501  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -9.521 -22.755   5.614  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -9.308 -24.239   4.813  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -8.570 -22.831   4.212  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.406 -21.436   3.738  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.680 -20.157   3.094  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.789 -20.332   1.582  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.787 -20.540   0.899  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.559 -19.167   3.414  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -2.043 -17.740   3.153  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.871 -17.255   4.345  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -4.144 -16.574   3.841  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -3.788 -15.553   2.815  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.543 -21.875   3.589  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.612 -19.764   3.471  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.279 -19.268   4.453  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.704 -19.375   2.788  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.189 -17.091   3.018  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.653 -17.725   2.263  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.135 -18.100   4.967  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -2.292 -16.550   4.923  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -4.796 -17.314   3.400  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -4.649 -16.096   4.666  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -4.228 -14.644   3.064  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -4.133 -15.863   1.884  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -2.755 -15.438   2.784  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.012 -20.251   1.064  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.231 -20.407  -0.370  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.064 -19.257  -0.925  1.00  0.00           C  
ATOM    100  O   ASP A   6      -6.067 -18.860  -0.332  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -4.945 -21.732  -0.647  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -4.314 -22.850   0.174  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -3.146 -22.730   0.505  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -5.008 -23.811   0.462  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.776 -20.086   1.654  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.275 -20.417  -0.868  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.989 -21.637  -0.383  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.864 -21.969  -1.698  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.641 -18.730  -2.070  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.355 -17.630  -2.706  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.989 -18.099  -4.016  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.664 -19.177  -4.513  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.393 -16.472  -2.981  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.781 -16.658  -4.249  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.320 -16.434  -1.893  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.835 -19.092  -2.498  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.129 -17.293  -2.037  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.940 -15.541  -2.976  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -2.853 -16.857  -4.105  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.019 -15.410  -1.719  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.464 -17.011  -2.210  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.718 -16.852  -0.979  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.880 -17.323  -4.584  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.562 -17.675  -5.854  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.879 -17.041  -7.062  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.292 -15.964  -6.961  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.942 -17.068  -5.644  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.697 -15.828  -4.836  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.365 -16.024  -4.090  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.642 -18.743  -5.968  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.389 -16.819  -6.596  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.574 -17.748  -5.094  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.633 -14.970  -5.491  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.493 -15.689  -4.122  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.670 -15.234  -4.341  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.533 -16.062  -3.028  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.954 -17.719  -8.205  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.331 -17.208  -9.420  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.388 -16.793 -10.439  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.520 -15.613 -10.764  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.422 -18.283 -10.024  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.448 -17.642 -10.985  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.562 -16.655 -10.535  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.431 -18.037 -12.328  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.661 -16.063 -11.427  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.529 -17.445 -13.220  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.644 -16.458 -12.770  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.757 -15.873 -13.650  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.430 -18.576  -8.229  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.732 -16.347  -9.169  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.876 -18.777  -9.235  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -6.024 -19.006 -10.553  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.573 -16.350  -9.498  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -5.114 -18.798 -12.675  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -1.978 -15.302 -11.080  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.517 -17.749 -14.257  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.001 -16.458 -13.743  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.135 -17.770 -10.943  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.174 -17.492 -11.929  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.645 -16.565 -13.020  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.398 -16.111 -13.880  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.384 -16.845 -11.254  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.879 -17.743 -10.117  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -10.756 -16.998  -8.787  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -11.861 -15.946  -8.685  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -13.187 -16.624  -8.611  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.984 -18.692 -10.650  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.484 -18.422 -12.382  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.100 -15.880 -10.857  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -11.174 -16.717 -11.979  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.914 -18.003 -10.291  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -10.282 -18.642 -10.081  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -10.851 -17.702  -7.973  1.00  0.00           H  
ATOM    174  HD3 LYS A  10      -9.793 -16.514  -8.734  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.710 -15.351  -7.796  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -11.831 -15.307  -9.555  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.936 -15.910  -8.512  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -13.203 -17.262  -7.789  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.345 -17.171  -9.480  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.345 -16.290 -12.977  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -6.729 -15.418 -13.968  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.775 -16.068 -15.347  1.00  0.00           C  
ATOM    183  O   LYS A  11      -7.635 -15.749 -16.168  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -5.274 -15.137 -13.584  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.039 -13.626 -13.517  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -5.714 -13.056 -12.268  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -4.741 -12.126 -11.542  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -4.108 -11.201 -12.525  1.00  0.00           N  
ATOM    189  H   LYS A  11      -6.792 -16.682 -12.270  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -7.270 -14.485 -14.001  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.065 -15.579 -12.620  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -4.616 -15.566 -14.325  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -3.978 -13.428 -13.474  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -5.458 -13.157 -14.395  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -6.595 -12.502 -12.557  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -5.996 -13.864 -11.609  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -5.277 -11.551 -10.802  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -3.975 -12.713 -11.057  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -3.255 -11.644 -12.920  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -3.851 -10.312 -12.048  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -4.779 -11.001 -13.294  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.840 -16.980 -15.592  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.777 -17.669 -16.873  1.00  0.00           C  
ATOM    204  C   ARG A  12      -5.320 -16.710 -17.966  1.00  0.00           C  
ATOM    205  O   ARG A  12      -4.713 -17.122 -18.954  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -7.152 -18.240 -17.230  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.984 -19.480 -18.112  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -7.248 -20.738 -17.281  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -7.018 -21.933 -18.085  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -7.435 -23.127 -17.676  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -7.218 -24.182 -18.413  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -8.062 -23.244 -16.537  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.179 -17.190 -14.898  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -5.069 -18.481 -16.799  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -7.673 -18.512 -16.323  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -7.724 -17.495 -17.764  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -7.687 -19.436 -18.931  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -5.978 -19.513 -18.502  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -6.585 -20.749 -16.430  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -8.272 -20.728 -16.936  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -6.548 -21.854 -18.942  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -6.738 -24.093 -19.286  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -7.533 -25.080 -18.105  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -8.228 -22.435 -15.973  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -8.376 -24.142 -16.229  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.613 -15.427 -17.776  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -5.224 -14.414 -18.748  1.00  0.00           C  
ATOM    228  C   LYS A  13      -3.705 -14.352 -18.867  1.00  0.00           C  
ATOM    229  O   LYS A  13      -3.169 -13.890 -19.875  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -5.760 -13.048 -18.320  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -5.851 -12.128 -19.538  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -7.165 -12.385 -20.277  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -6.898 -12.472 -21.780  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -6.562 -11.117 -22.302  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.095 -15.158 -16.967  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.643 -14.669 -19.710  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -6.742 -13.167 -17.884  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -5.094 -12.612 -17.591  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -5.814 -11.098 -19.215  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -5.023 -12.328 -20.202  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -7.596 -13.315 -19.932  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -7.853 -11.576 -20.082  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -6.072 -13.143 -21.962  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -7.780 -12.843 -22.283  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -7.211 -10.417 -21.892  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -6.654 -11.113 -23.339  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -5.585 -10.877 -22.039  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.018 -14.822 -17.832  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -1.561 -14.818 -17.829  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.021 -16.179 -17.403  1.00  0.00           C  
ATOM    251  O   PHE A  14      -0.578 -16.355 -16.269  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.045 -13.738 -16.876  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.146 -12.390 -17.548  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -0.450 -12.150 -18.738  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -1.939 -11.384 -16.986  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -0.547 -10.903 -19.366  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -2.037 -10.136 -17.613  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -1.340  -9.896 -18.805  1.00  0.00           C  
ATOM    259  H   PHE A  14      -3.501 -15.179 -17.057  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -1.211 -14.597 -18.824  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.643 -13.737 -15.975  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.015 -13.939 -16.625  1.00  0.00           H  
ATOM    263  HD1 PHE A  14       0.163 -12.926 -19.172  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -2.476 -11.568 -16.067  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -0.010 -10.719 -20.285  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -2.648  -9.359 -17.179  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -1.416  -8.934 -19.290  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.052 -17.134 -18.292  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.557 -18.508 -18.012  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.782 -18.495 -17.281  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.836 -18.679 -17.890  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.415 -19.132 -19.401  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.386 -18.399 -20.269  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -1.563 -17.003 -19.665  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.287 -19.059 -17.443  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       0.593 -18.999 -19.768  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -0.669 -20.180 -19.369  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -0.994 -18.323 -21.275  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.334 -18.913 -20.278  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -0.987 -16.277 -20.221  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -2.606 -16.728 -19.649  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.731 -18.274 -15.973  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.946 -18.237 -15.168  1.00  0.00           C  
ATOM    284  C   TYR A  16       1.630 -18.552 -13.711  1.00  0.00           C  
ATOM    285  O   TYR A  16       1.369 -17.652 -12.912  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.600 -16.860 -15.272  1.00  0.00           C  
ATOM    287  CG  TYR A  16       3.335 -16.755 -16.587  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       2.690 -16.221 -17.708  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       4.660 -17.196 -16.685  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       3.372 -16.125 -18.928  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       5.342 -17.100 -17.903  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       4.698 -16.565 -19.025  1.00  0.00           C  
ATOM    293  OH  TYR A  16       5.370 -16.470 -20.227  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.137 -18.133 -15.541  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.635 -18.979 -15.542  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       1.839 -16.094 -15.221  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.298 -16.729 -14.459  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       1.668 -15.881 -17.634  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       5.157 -17.609 -15.819  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       2.875 -15.713 -19.794  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       6.364 -17.441 -17.979  1.00  0.00           H  
ATOM    302  HH  TYR A  16       5.248 -17.296 -20.702  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.654 -19.837 -13.377  1.00  0.00           N  
ATOM    304  CA  LYS A  17       1.366 -20.269 -12.016  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.119 -19.410 -11.003  1.00  0.00           C  
ATOM    306  O   LYS A  17       1.727 -19.321  -9.840  1.00  0.00           O  
ATOM    307  CB  LYS A  17       1.759 -21.737 -11.838  1.00  0.00           C  
ATOM    308  CG  LYS A  17       1.575 -22.483 -13.159  1.00  0.00           C  
ATOM    309  CD  LYS A  17       1.785 -23.983 -12.931  1.00  0.00           C  
ATOM    310  CE  LYS A  17       2.740 -24.532 -13.992  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       2.683 -26.021 -13.988  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.866 -20.506 -14.060  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.305 -20.171 -11.836  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       2.792 -21.798 -11.530  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.132 -22.189 -11.084  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       0.577 -22.312 -13.535  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       2.298 -22.128 -13.879  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.207 -24.140 -11.949  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       0.837 -24.494 -13.002  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.447 -24.164 -14.965  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.747 -24.209 -13.772  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       2.484 -26.363 -14.948  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.932 -26.337 -13.342  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.597 -26.402 -13.671  1.00  0.00           H  
ATOM    325  N   SER A  18       3.203 -18.778 -11.449  1.00  0.00           N  
ATOM    326  CA  SER A  18       3.997 -17.931 -10.564  1.00  0.00           C  
ATOM    327  C   SER A  18       3.314 -16.583 -10.351  1.00  0.00           C  
ATOM    328  O   SER A  18       3.505 -15.936  -9.321  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.393 -17.716 -11.152  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.899 -16.464 -10.710  1.00  0.00           O  
ATOM    331  H   SER A  18       3.471 -18.883 -12.385  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.096 -18.424  -9.608  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.051 -18.500 -10.817  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.336 -17.732 -12.232  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.104 -16.540  -9.774  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.510 -16.169 -11.325  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.793 -14.901 -11.226  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.799 -14.959 -10.080  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.397 -13.932  -9.533  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.055 -14.620 -12.537  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.321 -13.281 -12.444  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.324 -12.131 -12.442  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       2.473 -12.372 -12.776  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       0.927 -11.026 -12.110  1.00  0.00           O  
ATOM    345  H   GLU A  19       2.387 -16.729 -12.119  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.498 -14.106 -11.038  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.766 -14.589 -13.346  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.338 -15.407 -12.720  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.341 -13.178 -13.292  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.257 -13.251 -11.533  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.416 -16.174  -9.719  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.527 -16.374  -8.630  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.193 -16.291  -7.288  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.171 -15.491  -6.424  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -1.204 -17.737  -8.776  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -0.200 -19.011  -7.984  1.00  0.00           S  
ATOM    357  H   CYS A  20       0.778 -16.952 -10.194  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.280 -15.602  -8.672  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -2.175 -17.708  -8.309  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -1.319 -17.974  -9.823  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.222 -17.117  -7.125  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.991 -17.126  -5.891  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.306 -15.698  -5.473  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.277 -15.364  -4.287  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.292 -17.907  -6.092  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.024 -18.046  -4.758  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.390 -19.176  -3.941  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.497 -18.370  -5.018  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.467 -17.727  -7.851  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.409 -17.603  -5.114  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.063 -18.889  -6.482  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       3.922 -17.381  -6.793  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.949 -17.119  -4.207  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.447 -19.455  -4.385  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       3.225 -18.839  -2.927  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.052 -20.029  -3.935  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.847 -19.077  -4.280  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       6.081 -17.465  -4.955  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.602 -18.798  -6.004  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.587 -14.852  -6.460  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.883 -13.455  -6.185  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.762 -12.862  -5.347  1.00  0.00           C  
ATOM    383  O   LYS A  22       1.999 -12.065  -4.438  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.014 -12.675  -7.495  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.306 -11.202  -7.191  1.00  0.00           C  
ATOM    386  CD  LYS A  22       2.269 -10.318  -7.888  1.00  0.00           C  
ATOM    387  CE  LYS A  22       2.331  -8.904  -7.305  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       1.656  -8.888  -5.976  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.582 -15.172  -7.386  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.811 -13.388  -5.637  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.820 -13.091  -8.082  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.091 -12.749  -8.049  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       3.261 -11.039  -6.124  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.291 -10.950  -7.553  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       2.480 -10.282  -8.946  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       1.283 -10.727  -7.730  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       3.362  -8.607  -7.190  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       1.830  -8.217  -7.971  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       0.641  -9.069  -6.100  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       1.792  -7.957  -5.530  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       2.067  -9.626  -5.370  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.538 -13.272  -5.660  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.629 -12.793  -4.931  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.607 -13.316  -3.498  1.00  0.00           C  
ATOM    405  O   ALA A  23      -1.121 -12.673  -2.583  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.911 -13.258  -5.629  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.420 -13.914  -6.395  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.614 -11.714  -4.913  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -2.497 -12.396  -5.913  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.484 -13.878  -4.956  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.655 -13.826  -6.511  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.001 -14.486  -3.311  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.092 -15.087  -1.985  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.248 -14.471  -1.205  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.107 -14.137  -0.028  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.300 -16.600  -2.102  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.340 -17.409  -0.612  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.394 -14.951  -4.079  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.829 -14.902  -1.451  1.00  0.00           H  
ATOM    420  HB2 CYS A  24      -0.227 -16.970  -2.969  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.355 -16.812  -2.203  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.389 -14.316  -1.870  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.561 -13.732  -1.229  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.266 -12.301  -0.791  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.994 -11.723   0.015  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.745 -13.737  -2.198  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.442 -14.596  -2.807  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.818 -14.319  -0.360  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.460 -13.245  -3.117  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.032 -14.756  -2.410  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.578 -13.214  -1.753  1.00  0.00           H  
ATOM    432  N   THR A  26       2.187 -11.741  -1.328  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.794 -10.378  -0.990  1.00  0.00           C  
ATOM    434  C   THR A  26       0.764 -10.389   0.134  1.00  0.00           C  
ATOM    435  O   THR A  26       0.498  -9.361   0.758  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.204  -9.687  -2.222  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.120  -9.793  -3.304  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.947  -8.213  -1.912  1.00  0.00           C  
ATOM    439  H   THR A  26       1.646 -12.254  -1.964  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.665  -9.831  -0.665  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.274 -10.163  -2.490  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.932  -9.349  -3.049  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.934  -7.648  -2.832  1.00  0.00           H  
ATOM    444 HG22 THR A  26       1.730  -7.837  -1.270  1.00  0.00           H  
ATOM    445 HG23 THR A  26      -0.007  -8.110  -1.414  1.00  0.00           H  
ATOM    446  N   SER A  27       0.187 -11.560   0.386  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.815 -11.700   1.437  1.00  0.00           C  
ATOM    448  C   SER A  27      -0.422 -10.891   2.670  1.00  0.00           C  
ATOM    449  O   SER A  27      -1.216 -10.106   3.186  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.963 -13.174   1.818  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.116 -13.333   2.633  1.00  0.00           O  
ATOM    452  H   SER A  27       0.439 -12.344  -0.145  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.763 -11.339   1.069  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.074 -13.768   0.926  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -0.081 -13.496   2.355  1.00  0.00           H  
ATOM    456  HG  SER A  27      -1.869 -13.134   3.538  1.00  0.00           H  
ATOM    457  N   PHE A  28       0.806 -11.090   3.137  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.291 -10.375   4.311  1.00  0.00           C  
ATOM    459  C   PHE A  28       2.311  -9.311   3.912  1.00  0.00           C  
ATOM    460  O   PHE A  28       2.611  -9.137   2.732  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.934 -11.357   5.292  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.352 -10.618   6.540  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.384 -10.188   7.454  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.707 -10.362   6.782  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.770  -9.502   8.611  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       4.093  -9.675   7.940  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       3.124  -9.245   8.854  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.395 -11.730   2.686  1.00  0.00           H  
ATOM    469  HA  PHE A  28       0.456  -9.894   4.799  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.222 -12.127   5.550  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       2.802 -11.808   4.834  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       0.339 -10.387   7.267  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.454 -10.694   6.077  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       1.023  -9.171   9.316  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       5.138  -9.477   8.126  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       3.422  -8.715   9.746  1.00  0.00           H  
ATOM    477  N   THR A  29       2.841  -8.605   4.908  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.827  -7.561   4.651  1.00  0.00           C  
ATOM    479  C   THR A  29       4.970  -7.647   5.660  1.00  0.00           C  
ATOM    480  O   THR A  29       4.762  -7.492   6.863  1.00  0.00           O  
ATOM    481  CB  THR A  29       3.166  -6.183   4.742  1.00  0.00           C  
ATOM    482  OG1 THR A  29       2.132  -6.092   3.772  1.00  0.00           O  
ATOM    483  CG2 THR A  29       4.208  -5.095   4.482  1.00  0.00           C  
ATOM    484  H   THR A  29       2.563  -8.789   5.830  1.00  0.00           H  
ATOM    485  HA  THR A  29       4.226  -7.691   3.656  1.00  0.00           H  
ATOM    486  HB  THR A  29       2.749  -6.048   5.728  1.00  0.00           H  
ATOM    487  HG1 THR A  29       1.577  -5.342   4.000  1.00  0.00           H  
ATOM    488 HG21 THR A  29       4.567  -5.177   3.467  1.00  0.00           H  
ATOM    489 HG22 THR A  29       5.035  -5.217   5.167  1.00  0.00           H  
ATOM    490 HG23 THR A  29       3.759  -4.124   4.629  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.177  -7.896   5.160  1.00  0.00           N  
ATOM    492  CA  GLY A  30       7.343  -8.001   6.028  1.00  0.00           C  
ATOM    493  C   GLY A  30       8.614  -8.211   5.213  1.00  0.00           C  
ATOM    494  O   GLY A  30       9.707  -7.851   5.648  1.00  0.00           O  
ATOM    495  H   GLY A  30       6.284  -8.011   4.193  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       7.437  -7.093   6.607  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.213  -8.837   6.699  1.00  0.00           H  
ATOM    498  N   GLY A  31       8.463  -8.798   4.029  1.00  0.00           N  
ATOM    499  CA  GLY A  31       9.609  -9.049   3.163  1.00  0.00           C  
ATOM    500  C   GLY A  31       9.370 -10.270   2.282  1.00  0.00           C  
ATOM    501  O   GLY A  31       8.592 -10.218   1.329  1.00  0.00           O  
ATOM    502  H   GLY A  31       7.567  -9.064   3.734  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       9.775  -8.185   2.536  1.00  0.00           H  
ATOM    504  HA3 GLY A  31      10.483  -9.221   3.772  1.00  0.00           H  
ATOM    505  N   ASP A  32      10.046 -11.367   2.603  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.901 -12.595   1.830  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.150 -13.652   2.634  1.00  0.00           C  
ATOM    508  O   ASP A  32       7.964 -13.889   2.408  1.00  0.00           O  
ATOM    509  CB  ASP A  32      11.277 -13.130   1.435  1.00  0.00           C  
ATOM    510  CG  ASP A  32      11.705 -12.528   0.101  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      11.769 -13.269  -0.867  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      11.957 -11.335   0.066  1.00  0.00           O  
ATOM    513  H   ASP A  32      10.655 -11.351   3.371  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.342 -12.377   0.933  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      11.996 -12.864   2.195  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      11.231 -14.205   1.343  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.849 -14.285   3.571  1.00  0.00           N  
ATOM    518  CA  GLU A  33       9.233 -15.316   4.398  1.00  0.00           C  
ATOM    519  C   GLU A  33       8.389 -14.691   5.500  1.00  0.00           C  
ATOM    520  O   GLU A  33       8.914 -14.099   6.443  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.311 -16.210   5.017  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.491 -15.350   5.474  1.00  0.00           C  
ATOM    523  CD  GLU A  33      12.719 -15.654   4.620  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.674 -15.375   3.433  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      13.685 -16.160   5.166  1.00  0.00           O  
ATOM    526  H   GLU A  33      10.793 -14.057   3.707  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.593 -15.924   3.777  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.897 -16.736   5.865  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.650 -16.925   4.283  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      11.234 -14.306   5.374  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.713 -15.568   6.508  1.00  0.00           H  
ATOM    532  N   SER A  34       7.075 -14.832   5.371  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.150 -14.288   6.351  1.00  0.00           C  
ATOM    534  C   SER A  34       4.722 -14.604   5.937  1.00  0.00           C  
ATOM    535  O   SER A  34       4.157 -13.936   5.071  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.331 -12.773   6.470  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.511 -12.283   7.524  1.00  0.00           O  
ATOM    538  H   SER A  34       6.719 -15.317   4.598  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.347 -14.742   7.309  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.361 -12.548   6.688  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.052 -12.305   5.535  1.00  0.00           H  
ATOM    542  HG  SER A  34       5.540 -12.919   8.242  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.158 -15.640   6.549  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.799 -16.069   6.238  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.819 -17.077   5.093  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.794 -17.670   4.756  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.923 -14.868   5.868  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.536 -15.046   6.482  1.00  0.00           C  
ATOM    549  CD  ARG A  35       0.575 -14.592   7.941  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -0.519 -15.198   8.692  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -0.684 -14.946   9.988  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -1.672 -15.497  10.638  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       0.142 -14.150  10.609  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.674 -16.137   7.218  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.380 -16.547   7.111  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.368 -13.963   6.256  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       1.835 -14.799   4.794  1.00  0.00           H  
ATOM    558  HG2 ARG A  35      -0.181 -14.452   5.935  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.252 -16.087   6.439  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       1.516 -14.888   8.381  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.487 -13.516   7.981  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -1.143 -15.798   8.235  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -2.305 -16.108  10.163  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -1.796 -15.309  11.612  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       0.899 -13.728  10.110  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       0.018 -13.961  11.583  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.000 -17.275   4.508  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.155 -18.225   3.412  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.516 -18.909   3.493  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.608 -20.092   3.812  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.026 -17.525   2.054  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.761 -16.663   2.026  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.936 -18.575   0.947  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       3.082 -15.261   2.542  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.783 -16.780   4.828  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.382 -18.975   3.491  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.894 -16.906   1.885  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       2.395 -16.598   1.011  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.006 -17.111   2.651  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.574 -18.110   0.040  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.254 -19.357   1.246  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.914 -18.996   0.770  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       3.760 -14.772   1.857  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       3.542 -15.333   3.513  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       2.170 -14.688   2.617  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.573 -18.164   3.190  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.922 -18.723   3.220  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.048 -19.846   2.192  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.125 -20.077   1.640  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.250 -19.253   4.618  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.520 -20.100   4.555  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.302 -19.961   5.857  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.674 -18.854   6.243  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.574 -21.026   6.561  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.447 -17.226   2.937  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.626 -17.945   2.969  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.403 -18.421   5.289  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.434 -19.859   4.977  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.252 -21.134   4.403  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.134 -19.765   3.733  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      10.279 -21.908   6.253  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.077 -20.943   7.400  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.937 -20.530   1.930  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.921 -21.611   0.958  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.491 -21.957   0.595  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.630 -22.101   1.464  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.616 -22.846   1.515  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.677 -23.933   0.439  1.00  0.00           C  
ATOM    609  CD  GLU A  38       9.121 -24.145  -0.005  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.849 -24.808   0.715  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.476 -23.642  -1.058  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.106 -20.297   2.388  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.441 -21.291   0.067  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.614 -22.582   1.814  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.067 -23.215   2.366  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.286 -24.856   0.841  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.082 -23.631  -0.410  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.247 -22.081  -0.692  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.910 -22.401  -1.174  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.949 -23.028  -2.561  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.962 -22.966  -3.258  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.977 -21.948  -1.327  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.443 -23.093  -0.487  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.324 -21.495  -1.215  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.830 -23.627  -2.955  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.727 -24.261  -4.262  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.686 -23.533  -5.117  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.583 -23.259  -4.646  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.313 -25.725  -4.098  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.503 -26.538  -3.586  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.355 -27.001  -4.769  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.397 -28.008  -4.278  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.316 -27.341  -3.312  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.055 -23.638  -2.354  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.686 -24.224  -4.744  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.499 -25.790  -3.389  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.993 -26.118  -5.051  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.100 -25.924  -2.928  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.142 -27.400  -3.046  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.722 -27.469  -5.509  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       4.857 -26.152  -5.207  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       4.898 -28.831  -3.788  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       5.964 -28.380  -5.118  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       7.298 -27.609  -3.527  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       6.078 -27.639  -2.344  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       6.216 -26.310  -3.392  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.996 -23.221  -6.353  1.00  0.00           N  
ATOM    648  CA  PRO A  41       1.051 -22.525  -7.265  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.268 -23.497  -8.148  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.618 -24.671  -8.273  1.00  0.00           O  
ATOM    651  CB  PRO A  41       2.003 -21.705  -8.116  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.175 -22.610  -8.311  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.284 -23.460  -7.035  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.387 -21.868  -6.723  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.546 -21.458  -9.064  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.307 -20.811  -7.594  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       3.013 -23.245  -9.172  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       4.072 -22.030  -8.439  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.406 -24.507  -7.281  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.103 -23.106  -6.430  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.792 -22.982  -8.750  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.650 -23.770  -9.626  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.495 -22.850 -10.505  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.591 -21.651 -10.245  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.003 -22.045  -8.601  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.036 -24.400 -10.253  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.303 -24.387  -9.027  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.103 -23.413 -11.544  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -3.929 -22.622 -12.451  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.361 -22.523 -11.929  1.00  0.00           C  
ATOM    671  O   PHE A  43      -5.995 -23.535 -11.632  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -3.928 -23.253 -13.845  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.978 -24.757 -13.722  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.835 -25.467 -13.335  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -5.168 -25.442 -13.997  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -2.882 -26.862 -13.223  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -5.215 -26.836 -13.885  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -4.072 -27.547 -13.498  1.00  0.00           C  
ATOM    679  H   PHE A  43      -2.992 -24.373 -11.707  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.516 -21.627 -12.521  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -4.789 -22.908 -14.397  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -3.028 -22.967 -14.368  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -1.917 -24.938 -13.122  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -6.048 -24.894 -14.295  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -1.999 -27.411 -12.926  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -6.132 -27.365 -14.097  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -4.108 -28.623 -13.413  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.863 -21.296 -11.817  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.221 -21.076 -11.325  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.235 -21.039  -9.803  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.288 -20.881  -9.186  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.138 -22.199 -11.812  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.561 -21.698 -11.897  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -9.941 -20.838 -12.935  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.503 -22.097 -10.939  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -11.260 -20.377 -13.015  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.822 -21.635 -11.020  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -12.201 -20.776 -12.058  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.311 -20.524 -12.066  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.587 -20.135 -11.705  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -7.814 -22.527 -12.787  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.091 -23.027 -11.120  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -9.215 -20.530 -13.674  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.211 -22.760 -10.139  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -11.553 -19.714 -13.816  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.548 -21.943 -10.282  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -13.219 -20.420 -12.120  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.060 -21.193  -9.205  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.941 -21.183  -7.754  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.496 -21.428  -7.342  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.649 -21.739  -8.180  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.820 -22.277  -7.152  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.363 -23.640  -7.677  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.396 -24.705  -7.305  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -6.798 -26.098  -7.509  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -7.699 -26.902  -8.383  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.256 -21.318  -9.748  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.263 -20.225  -7.377  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.726 -22.257  -6.078  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.849 -22.112  -7.428  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.262 -23.595  -8.753  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.411 -23.895  -7.237  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.679 -24.583  -6.270  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.266 -24.594  -7.934  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -5.828 -26.011  -7.976  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -6.694 -26.588  -6.553  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -7.227 -27.790  -8.644  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -7.923 -26.360  -9.242  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -8.577 -27.119  -7.871  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.220 -21.298  -6.048  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.870 -21.519  -5.547  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.874 -21.716  -4.039  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.611 -21.049  -3.311  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.976 -20.339  -5.918  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.514 -20.500  -7.656  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.935 -21.055  -5.422  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.471 -22.410  -6.010  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.514 -19.414  -5.769  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.088 -20.347  -5.304  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.047 -22.647  -3.581  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.957 -22.944  -2.156  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.586 -22.573  -1.605  1.00  0.00           C  
ATOM    743  O   THR A  47       0.439 -22.832  -2.235  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.214 -24.435  -1.921  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.356 -25.196  -2.760  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.672 -24.758  -2.248  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.490 -23.147  -4.217  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.710 -22.378  -1.632  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.018 -24.674  -0.888  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.028 -25.941  -2.252  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.205 -24.978  -1.335  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -3.711 -25.615  -2.904  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.129 -23.910  -2.736  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.578 -21.974  -0.418  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.670 -21.581   0.225  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.611 -21.905   1.714  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.463 -21.885   2.318  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.926 -20.082   0.028  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.341 -19.380  -1.060  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.427 -21.805   0.039  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.481 -22.136  -0.221  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.892 -19.583   0.985  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.899 -19.940  -0.417  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.763 -22.204   2.304  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.814 -22.530   3.724  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.753 -21.579   4.447  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.734 -21.122   3.874  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.306 -23.967   3.911  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.385 -24.915   3.183  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.514 -25.090   1.801  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.404 -25.623   3.889  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.663 -25.970   1.124  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.448 -26.505   3.212  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.317 -26.677   1.829  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.156 -27.545   1.160  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.594 -22.205   1.779  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.824 -22.440   4.143  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.306 -24.059   3.512  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.316 -24.208   4.963  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       2.271 -24.544   1.256  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.304 -25.490   4.957  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       0.763 -26.104   0.057  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.205 -27.050   3.756  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -1.232 -27.242   0.251  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.450 -21.284   5.707  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.294 -20.381   6.484  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.220 -21.172   7.402  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.806 -21.647   8.460  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.430 -19.432   7.319  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.301 -18.674   8.297  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       2.952 -18.626   9.653  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       4.453 -18.015   7.848  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       3.756 -17.919  10.558  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       5.256 -17.310   8.754  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.906 -17.263  10.108  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.653 -21.679   6.119  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.893 -19.798   5.803  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.931 -18.733   6.667  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.693 -20.000   7.862  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       2.066 -19.133  10.001  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       4.723 -18.049   6.803  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.487 -17.880  11.603  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       6.143 -16.802   8.408  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.525 -16.719  10.807  1.00  0.00           H  
ATOM    805  N   THR A  51       5.474 -21.310   6.987  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.457 -22.045   7.776  1.00  0.00           C  
ATOM    807  C   THR A  51       6.109 -21.992   9.262  1.00  0.00           C  
ATOM    808  O   THR A  51       6.557 -21.099   9.981  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.853 -21.454   7.557  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.823 -22.301   8.157  1.00  0.00           O  
ATOM    811  CG2 THR A  51       7.926 -20.064   8.188  1.00  0.00           C  
ATOM    812  H   THR A  51       5.743 -20.909   6.133  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.462 -23.076   7.456  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.048 -21.376   6.498  1.00  0.00           H  
ATOM    815  HG1 THR A  51       8.996 -23.028   7.556  1.00  0.00           H  
ATOM    816 HG21 THR A  51       6.927 -19.678   8.326  1.00  0.00           H  
ATOM    817 HG22 THR A  51       8.481 -19.403   7.539  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.422 -20.129   9.145  1.00  0.00           H  
ATOM    819  N   THR A  52       5.313 -22.956   9.714  1.00  0.00           N  
ATOM    820  CA  THR A  52       4.915 -23.012  11.117  1.00  0.00           C  
ATOM    821  C   THR A  52       4.591 -24.446  11.523  1.00  0.00           C  
ATOM    822  O   THR A  52       3.527 -24.968  11.192  1.00  0.00           O  
ATOM    823  CB  THR A  52       3.688 -22.130  11.353  1.00  0.00           C  
ATOM    824  OG1 THR A  52       2.761 -22.319  10.296  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.114 -20.663  11.408  1.00  0.00           C  
ATOM    826  H   THR A  52       4.990 -23.643   9.096  1.00  0.00           H  
ATOM    827  HA  THR A  52       5.729 -22.649  11.728  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.226 -22.400  12.291  1.00  0.00           H  
ATOM    829  HG1 THR A  52       2.162 -23.025  10.549  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.878 -20.537  12.161  1.00  0.00           H  
ATOM    831 HG22 THR A  52       3.259 -20.053  11.656  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.503 -20.365  10.446  1.00  0.00           H  
ATOM    833  N   GLY A  53       5.513 -25.074  12.244  1.00  0.00           N  
ATOM    834  CA  GLY A  53       5.313 -26.448  12.690  1.00  0.00           C  
ATOM    835  C   GLY A  53       5.776 -26.622  14.132  1.00  0.00           C  
ATOM    836  O   GLY A  53       5.224 -25.960  14.996  1.00  0.00           O  
ATOM    837  OXT GLY A  53       6.678 -27.414  14.351  1.00  0.00           O  
ATOM    838  H   GLY A  53       6.340 -24.607  12.480  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       4.263 -26.694  12.620  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       5.877 -27.114  12.055  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -2.062 -29.863   9.009  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.793 -29.143  10.285  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.201 -27.771   9.979  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.805 -26.742  10.279  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.812 -29.957  11.131  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.312 -31.397  11.254  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.753 -32.036  12.521  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.307 -31.788  13.579  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.220 -32.764  12.414  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.733 -29.315   8.435  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.467 -30.799   9.218  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.173 -29.979   8.482  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.719 -29.020  10.828  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.160 -29.951  10.658  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.735 -29.519  12.115  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.391 -31.398  11.297  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.987 -31.964  10.394  1.00  0.00           H  
ATOM     18  N   VAL A   2      -0.013 -27.766   9.382  1.00  0.00           N  
ATOM     19  CA  VAL A   2       0.657 -26.516   9.041  1.00  0.00           C  
ATOM     20  C   VAL A   2      -0.349 -25.480   8.549  1.00  0.00           C  
ATOM     21  O   VAL A   2      -1.402 -25.827   8.014  1.00  0.00           O  
ATOM     22  CB  VAL A   2       1.706 -26.767   7.956  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       2.760 -27.743   8.482  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       1.027 -27.367   6.722  1.00  0.00           C  
ATOM     25  H   VAL A   2       0.421 -28.618   9.169  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.152 -26.133   9.920  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.180 -25.833   7.691  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       3.615 -27.738   7.822  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       2.342 -28.738   8.521  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.067 -27.441   9.472  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       0.127 -26.812   6.500  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       0.775 -28.400   6.915  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.700 -27.313   5.878  1.00  0.00           H  
ATOM     34  N   ILE A   3      -0.016 -24.207   8.734  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.896 -23.126   8.307  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.208 -23.249   6.820  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.316 -23.474   6.002  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.238 -21.773   8.595  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.587 -21.336  10.021  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.749 -20.725   7.604  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.142 -20.031  10.350  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.838 -23.991   9.167  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.820 -23.190   8.860  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.834 -21.867   8.499  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.654 -21.183  10.099  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.281 -22.102  10.717  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.158 -20.767   6.701  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.664 -19.742   8.044  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.783 -20.925   7.367  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.015 -19.321   9.553  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       1.199 -20.228  10.455  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.244 -19.628  11.275  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.485 -23.108   6.482  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.916 -23.212   5.095  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.231 -21.837   4.517  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.247 -21.230   4.853  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.157 -24.098   5.009  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.395 -24.507   3.556  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.356 -25.695   3.518  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -5.648 -26.073   2.064  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -6.410 -24.974   1.407  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.150 -22.936   7.181  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.126 -23.665   4.515  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.012 -24.982   5.613  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -5.015 -23.551   5.371  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -4.824 -23.677   3.013  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.457 -24.789   3.102  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -4.905 -26.535   4.028  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -6.278 -25.428   4.011  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -4.717 -26.230   1.539  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.232 -26.982   2.040  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -6.926 -24.430   2.129  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.087 -25.378   0.727  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -5.750 -24.345   0.909  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.358 -21.356   3.638  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.559 -20.054   3.011  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.699 -20.213   1.500  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.715 -20.442   0.796  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.379 -19.132   3.327  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.892 -17.712   3.578  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.813 -17.706   4.801  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -2.343 -16.639   5.791  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -3.229 -16.648   6.989  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.569 -21.887   3.403  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.462 -19.613   3.403  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.867 -19.491   4.208  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.696 -19.123   2.491  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.054 -17.053   3.753  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -2.444 -17.370   2.714  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.824 -17.489   4.489  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -2.784 -18.675   5.278  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -1.327 -16.849   6.093  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -2.384 -15.668   5.320  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -2.835 -16.019   7.718  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -3.294 -17.617   7.365  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -4.176 -16.314   6.723  1.00  0.00           H  
ATOM     97  N   ASP A   6      -3.928 -20.097   1.011  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.192 -20.233  -0.417  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.918 -19.002  -0.946  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.857 -18.509  -0.319  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.048 -21.476  -0.669  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -6.378 -21.350   0.065  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -7.249 -20.659  -0.441  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.510 -21.946   1.121  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.673 -19.919   1.622  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.254 -20.342  -0.940  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -5.231 -21.577  -1.729  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -4.524 -22.350  -0.311  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.484 -18.505  -2.102  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.116 -17.328  -2.687  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.998 -17.732  -3.870  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.881 -18.847  -4.380  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.049 -16.334  -3.160  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.515 -16.774  -4.400  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.926 -16.238  -2.124  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.730 -18.932  -2.565  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.724 -16.857  -1.933  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.497 -15.361  -3.288  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.991 -17.564  -4.666  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.116 -16.929  -1.317  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.883 -15.233  -1.733  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.984 -16.482  -2.593  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.868 -16.860  -4.325  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.764 -17.139  -5.470  1.00  0.00           C  
ATOM    125  C   PRO A   8      -7.207 -16.580  -6.775  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.941 -15.382  -6.882  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -9.028 -16.390  -5.066  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.537 -15.182  -4.321  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.123 -15.507  -3.804  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.970 -18.193  -5.554  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.586 -16.094  -5.944  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.638 -16.999  -4.417  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.503 -14.330  -4.987  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.187 -14.973  -3.487  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.406 -14.800  -4.200  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.111 -15.505  -2.729  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.027 -17.449  -7.762  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.493 -17.020  -9.048  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.616 -16.766 -10.049  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.988 -15.618 -10.296  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.534 -18.077  -9.603  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.653 -17.448 -10.656  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -4.705 -17.903 -11.979  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -3.783 -16.408 -10.306  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -3.887 -17.317 -12.953  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -2.965 -15.823 -11.280  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -3.017 -16.277 -12.603  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.210 -15.699 -13.562  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.251 -18.393  -7.622  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.945 -16.101  -8.906  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.920 -18.461  -8.801  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -6.098 -18.885 -10.042  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -5.376 -18.705 -12.249  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -3.742 -16.058  -9.286  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -3.927 -17.667 -13.974  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -2.294 -15.020 -11.011  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.526 -15.979 -14.424  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.147 -17.837 -10.631  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.217 -17.699 -11.612  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.862 -16.610 -12.617  1.00  0.00           C  
ATOM    161  O   LYS A  10      -9.680 -16.229 -13.455  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.530 -17.342 -10.913  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -10.677 -18.177  -9.639  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.811 -17.606  -8.785  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -12.925 -18.647  -8.648  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -14.189 -17.970  -8.244  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.813 -18.728 -10.406  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.340 -18.636 -12.133  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.527 -16.293 -10.658  1.00  0.00           H  
ATOM    170  HB3 LYS A  10     -11.357 -17.551 -11.574  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -10.900 -19.201  -9.903  1.00  0.00           H  
ATOM    172  HG3 LYS A  10      -9.755 -18.143  -9.077  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -11.429 -17.355  -7.807  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -12.207 -16.719  -9.256  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -13.072 -19.145  -9.595  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -12.649 -19.373  -7.898  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -14.949 -18.675  -8.159  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -14.448 -17.263  -8.961  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -14.053 -17.499  -7.326  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.632 -16.115 -12.524  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.165 -15.068 -13.422  1.00  0.00           C  
ATOM    182  C   LYS A  11      -7.418 -15.459 -14.874  1.00  0.00           C  
ATOM    183  O   LYS A  11      -8.403 -15.033 -15.477  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -5.671 -14.823 -13.199  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -5.417 -13.324 -13.027  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -6.138 -12.823 -11.774  1.00  0.00           C  
ATOM    187  CE  LYS A  11      -5.276 -11.767 -11.078  1.00  0.00           C  
ATOM    188  NZ  LYS A  11      -5.845 -11.469  -9.734  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.028 -16.460 -11.835  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -7.703 -14.157 -13.207  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -5.349 -15.350 -12.311  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -5.113 -15.183 -14.050  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -4.356 -13.147 -12.929  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -5.792 -12.795 -13.891  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -7.085 -12.387 -12.054  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -6.305 -13.649 -11.100  1.00  0.00           H  
ATOM    197  HE2 LYS A  11      -4.269 -12.140 -10.968  1.00  0.00           H  
ATOM    198  HE3 LYS A  11      -5.264 -10.865 -11.672  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11      -6.819 -11.121  -9.838  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11      -5.266 -10.742  -9.266  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11      -5.847 -12.334  -9.158  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.526 -16.272 -15.431  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.673 -16.711 -16.815  1.00  0.00           C  
ATOM    204  C   ARG A  12      -6.264 -18.172 -16.960  1.00  0.00           C  
ATOM    205  O   ARG A  12      -5.699 -18.763 -16.039  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -5.813 -15.841 -17.732  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -6.620 -14.616 -18.173  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -5.679 -13.543 -18.729  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -5.550 -13.685 -20.176  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -4.699 -14.556 -20.707  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -4.598 -14.663 -22.003  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -3.966 -15.307 -19.929  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.760 -16.584 -14.903  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -7.708 -16.607 -17.106  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -4.930 -15.523 -17.198  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -5.523 -16.411 -18.602  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -7.325 -14.908 -18.938  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.156 -14.216 -17.325  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -6.080 -12.567 -18.503  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -4.707 -13.644 -18.269  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -6.098 -13.127 -20.765  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -5.160 -14.088 -22.597  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -3.956 -15.317 -22.402  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -4.045 -15.225 -18.937  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -3.325 -15.962 -20.328  1.00  0.00           H  
ATOM    226  N   LYS A  13      -6.552 -18.751 -18.121  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -6.208 -20.146 -18.371  1.00  0.00           C  
ATOM    228  C   LYS A  13      -4.754 -20.267 -18.811  1.00  0.00           C  
ATOM    229  O   LYS A  13      -4.440 -20.987 -19.758  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -7.121 -20.728 -19.451  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -7.452 -22.182 -19.107  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -8.500 -22.713 -20.087  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -9.151 -23.970 -19.505  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -8.092 -24.937 -19.102  1.00  0.00           N  
ATOM    235  H   LYS A  13      -7.004 -18.232 -18.819  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -6.346 -20.708 -17.460  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -8.034 -20.151 -19.500  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -6.619 -20.691 -20.406  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -6.555 -22.781 -19.178  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -7.842 -22.235 -18.102  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -9.255 -21.959 -20.251  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -8.025 -22.959 -21.025  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -9.743 -23.703 -18.643  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -9.787 -24.423 -20.252  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -8.150 -25.785 -19.700  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -8.229 -25.204 -18.105  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -7.158 -24.496 -19.218  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.871 -19.561 -18.114  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.451 -19.599 -18.437  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.624 -19.764 -17.166  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.107 -18.791 -16.616  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -2.041 -18.315 -19.158  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -2.133 -18.530 -20.650  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -3.382 -18.508 -21.283  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -0.973 -18.756 -21.398  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -3.469 -18.713 -22.664  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -1.060 -18.958 -22.781  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.308 -18.937 -23.414  1.00  0.00           C  
ATOM    259  H   PHE A  14      -4.181 -19.007 -17.367  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.263 -20.439 -19.088  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -2.701 -17.511 -18.867  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -1.025 -18.061 -18.894  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -4.277 -18.334 -20.705  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -0.009 -18.772 -20.910  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -4.432 -18.695 -23.153  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -0.165 -19.133 -23.359  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -2.377 -19.095 -24.480  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.502 -20.974 -16.697  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -0.731 -21.288 -15.460  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.631 -20.599 -15.440  1.00  0.00           C  
ATOM    271  O   PRO A  15       1.567 -21.033 -16.112  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -0.577 -22.808 -15.510  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -1.735 -23.296 -16.316  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.091 -22.180 -17.298  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.300 -21.013 -14.588  1.00  0.00           H  
ATOM    276  HB2 PRO A  15       0.356 -23.073 -15.989  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -0.620 -23.222 -14.514  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -1.458 -24.193 -16.854  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.577 -23.493 -15.674  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.653 -22.377 -18.267  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.161 -22.072 -17.378  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.735 -19.530 -14.658  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.987 -18.795 -14.550  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.719 -19.208 -13.282  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.914 -18.951 -13.127  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.712 -17.289 -14.520  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.264 -16.648 -15.771  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.632 -16.731 -16.053  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.407 -15.971 -16.647  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       4.145 -16.136 -17.211  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       1.920 -15.376 -17.805  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.289 -15.459 -18.088  1.00  0.00           C  
ATOM    293  OH  TYR A  16       3.794 -14.870 -19.228  1.00  0.00           O  
ATOM    294  H   TYR A  16      -0.040 -19.232 -14.139  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.606 -19.026 -15.404  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.647 -17.119 -14.470  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.188 -16.852 -13.655  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       4.292 -17.255 -15.377  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       0.351 -15.908 -16.429  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.200 -16.200 -17.430  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       1.260 -14.853 -18.482  1.00  0.00           H  
ATOM    302  HH  TYR A  16       3.907 -13.933 -19.053  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.992 -19.856 -12.379  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.574 -20.309 -11.126  1.00  0.00           C  
ATOM    305  C   LYS A  17       3.009 -19.122 -10.271  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.500 -18.920  -9.170  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.780 -21.210 -11.409  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.447 -22.170 -12.556  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.663 -23.051 -12.854  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.721 -23.356 -14.354  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       6.010 -24.035 -14.674  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.044 -20.035 -12.564  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.835 -20.880 -10.583  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.627 -20.598 -11.686  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.020 -21.778 -10.525  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.611 -22.793 -12.272  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.191 -21.604 -13.439  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.564 -22.534 -12.556  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.581 -23.977 -12.305  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.898 -24.001 -14.622  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.653 -22.434 -14.911  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.574 -24.138 -13.808  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       6.538 -23.465 -15.367  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.816 -24.975 -15.074  1.00  0.00           H  
ATOM    325  N   SER A  18       3.956 -18.343 -10.784  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.460 -17.181 -10.054  1.00  0.00           C  
ATOM    327  C   SER A  18       3.378 -16.115  -9.896  1.00  0.00           C  
ATOM    328  O   SER A  18       2.871 -15.892  -8.797  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.663 -16.587 -10.787  1.00  0.00           C  
ATOM    330  OG  SER A  18       5.918 -17.348 -11.960  1.00  0.00           O  
ATOM    331  H   SER A  18       4.324 -18.555 -11.667  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.778 -17.500  -9.073  1.00  0.00           H  
ATOM    333  HB2 SER A  18       5.454 -15.568 -11.064  1.00  0.00           H  
ATOM    334  HB3 SER A  18       6.527 -16.610 -10.136  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.106 -17.794 -12.206  1.00  0.00           H  
ATOM    336  N   GLU A  19       3.029 -15.462 -11.000  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.006 -14.422 -10.970  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.935 -14.767  -9.942  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.266 -13.886  -9.402  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.371 -14.297 -12.360  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.272 -13.227 -12.353  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.889 -11.836 -12.460  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       0.985 -11.172 -11.441  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.253 -11.454 -13.561  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.469 -15.682 -11.848  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.463 -13.481 -10.705  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.133 -14.024 -13.072  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.942 -15.246 -12.642  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.388 -13.392 -13.193  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.294 -13.297 -11.439  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.786 -16.057  -9.673  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.204 -16.519  -8.705  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.433 -16.721  -7.338  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.087 -16.252  -6.325  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.822 -17.832  -9.186  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.153 -18.322  -8.058  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.354 -16.711 -10.133  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.983 -15.777  -8.618  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.221 -17.698 -10.181  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.063 -18.601  -9.205  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.562 -17.419  -7.314  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.259 -17.670  -6.060  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.698 -16.349  -5.437  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.862 -16.246  -4.221  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.483 -18.554  -6.310  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.769 -19.407  -5.075  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.056 -20.755  -5.209  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.276 -19.640  -4.967  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.934 -17.765  -8.152  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.589 -18.177  -5.378  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.294 -19.200  -7.154  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.340 -17.932  -6.520  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.415 -18.897  -4.191  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.809 -21.131  -4.228  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       3.705 -21.456  -5.712  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.150 -20.626  -5.784  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.651 -20.002  -5.913  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.475 -20.369  -4.196  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.765 -18.709  -4.719  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.882 -15.341  -6.284  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.295 -14.026  -5.814  1.00  0.00           C  
ATOM    382  C   LYS A  22       2.197 -13.405  -4.958  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.459 -12.893  -3.869  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.597 -13.115  -7.008  1.00  0.00           C  
ATOM    385  CG  LYS A  22       5.000 -12.521  -6.865  1.00  0.00           C  
ATOM    386  CD  LYS A  22       5.427 -11.891  -8.193  1.00  0.00           C  
ATOM    387  CE  LYS A  22       6.279 -10.650  -7.919  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       6.812 -10.120  -9.207  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.731 -15.485  -7.242  1.00  0.00           H  
ATOM    390  HA  LYS A  22       4.188 -14.131  -5.218  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.541 -13.691  -7.920  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.871 -12.316  -7.043  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       4.992 -11.764  -6.094  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       5.696 -13.300  -6.598  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       6.005 -12.606  -8.761  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       4.551 -11.607  -8.756  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       5.671  -9.894  -7.443  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       7.100 -10.913  -7.270  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       6.073  -9.569  -9.688  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       7.105 -10.914  -9.812  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       7.630  -9.507  -9.018  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.964 -13.457  -5.457  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.167 -12.899  -4.727  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.136 -13.361  -3.274  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.466 -12.600  -2.363  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.481 -13.338  -5.377  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.814 -13.879  -6.328  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.106 -11.822  -4.754  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.858 -12.541  -6.000  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.205 -13.568  -4.609  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -1.308 -14.216  -5.982  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.266 -14.610  -3.066  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.339 -15.161  -1.715  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.315 -14.356  -0.860  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.996 -13.973   0.266  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.784 -16.626  -1.766  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.446 -17.656  -0.927  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.518 -15.171  -3.831  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.641 -15.112  -1.266  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.875 -16.938  -2.796  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.738 -16.729  -1.272  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.503 -14.101  -1.401  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.513 -13.337  -0.675  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.018 -11.921  -0.406  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.472 -11.261   0.530  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.810 -13.283  -1.483  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.703 -14.429  -2.302  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.710 -13.823   0.268  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.030 -14.264  -1.876  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.619 -12.961  -0.844  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.697 -12.586  -2.300  1.00  0.00           H  
ATOM    432  N   THR A  26       2.084 -11.462  -1.231  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.530 -10.122  -1.073  1.00  0.00           C  
ATOM    434  C   THR A  26       0.249 -10.171  -0.247  1.00  0.00           C  
ATOM    435  O   THR A  26      -0.230  -9.144   0.234  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.230  -9.515  -2.445  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.338  -9.728  -3.308  1.00  0.00           O  
ATOM    438  CG2 THR A  26       0.976  -8.014  -2.296  1.00  0.00           C  
ATOM    439  H   THR A  26       1.760 -12.034  -1.958  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.252  -9.500  -0.567  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.352  -9.984  -2.863  1.00  0.00           H  
ATOM    442  HG1 THR A  26       2.425 -10.673  -3.452  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.645  -7.803  -1.291  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.215  -7.707  -2.998  1.00  0.00           H  
ATOM    445 HG23 THR A  26       1.889  -7.474  -2.496  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.300 -11.370  -0.086  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.526 -11.540   0.686  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.523 -10.616   1.900  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.502  -9.917   2.163  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.658 -12.991   1.147  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.046 -13.800   0.045  1.00  0.00           O  
ATOM    452  H   SER A  27       0.125 -12.154  -0.491  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.371 -11.294   0.061  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -0.711 -13.337   1.526  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -2.402 -13.053   1.931  1.00  0.00           H  
ATOM    456  HG  SER A  27      -1.763 -13.359  -0.760  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.417 -10.621   2.635  1.00  0.00           N  
ATOM    458  CA  PHE A  28      -0.295  -9.779   3.818  1.00  0.00           C  
ATOM    459  C   PHE A  28      -0.178  -8.311   3.419  1.00  0.00           C  
ATOM    460  O   PHE A  28       0.064  -7.992   2.255  1.00  0.00           O  
ATOM    461  CB  PHE A  28       0.937 -10.191   4.626  1.00  0.00           C  
ATOM    462  CG  PHE A  28       0.751  -9.788   6.069  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.520  -8.750   6.610  1.00  0.00           C  
ATOM    464  CD2 PHE A  28      -0.190 -10.452   6.866  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.347  -8.375   7.947  1.00  0.00           C  
ATOM    466  CE2 PHE A  28      -0.362 -10.077   8.204  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       0.406  -9.038   8.745  1.00  0.00           C  
ATOM    468  H   PHE A  28       0.331 -11.198   2.375  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -1.173  -9.906   4.432  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       1.067 -11.261   4.564  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       1.811  -9.698   4.226  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       2.244  -8.238   5.994  1.00  0.00           H  
ATOM    473  HD2 PHE A  28      -0.782 -11.254   6.449  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       1.939  -7.574   8.364  1.00  0.00           H  
ATOM    475  HE2 PHE A  28      -1.087 -10.589   8.819  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       0.274  -8.749   9.777  1.00  0.00           H  
ATOM    477  N   THR A  29      -0.352  -7.421   4.391  1.00  0.00           N  
ATOM    478  CA  THR A  29      -0.263  -5.991   4.127  1.00  0.00           C  
ATOM    479  C   THR A  29       1.132  -5.623   3.631  1.00  0.00           C  
ATOM    480  O   THR A  29       1.312  -5.255   2.471  1.00  0.00           O  
ATOM    481  CB  THR A  29      -0.578  -5.203   5.401  1.00  0.00           C  
ATOM    482  OG1 THR A  29       0.447  -5.427   6.358  1.00  0.00           O  
ATOM    483  CG2 THR A  29      -1.920  -5.664   5.969  1.00  0.00           C  
ATOM    484  H   THR A  29      -0.542  -7.733   5.300  1.00  0.00           H  
ATOM    485  HA  THR A  29      -0.985  -5.728   3.368  1.00  0.00           H  
ATOM    486  HB  THR A  29      -0.632  -4.150   5.170  1.00  0.00           H  
ATOM    487  HG1 THR A  29       0.120  -5.143   7.216  1.00  0.00           H  
ATOM    488 HG21 THR A  29      -2.110  -5.156   6.904  1.00  0.00           H  
ATOM    489 HG22 THR A  29      -1.893  -6.730   6.139  1.00  0.00           H  
ATOM    490 HG23 THR A  29      -2.708  -5.431   5.268  1.00  0.00           H  
ATOM    491  N   GLY A  30       2.116  -5.730   4.518  1.00  0.00           N  
ATOM    492  CA  GLY A  30       3.493  -5.408   4.161  1.00  0.00           C  
ATOM    493  C   GLY A  30       4.045  -6.422   3.164  1.00  0.00           C  
ATOM    494  O   GLY A  30       4.277  -6.099   2.000  1.00  0.00           O  
ATOM    495  H   GLY A  30       1.912  -6.030   5.429  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       3.525  -4.422   3.721  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       4.104  -5.421   5.051  1.00  0.00           H  
ATOM    498  N   GLY A  31       4.254  -7.649   3.631  1.00  0.00           N  
ATOM    499  CA  GLY A  31       4.779  -8.704   2.772  1.00  0.00           C  
ATOM    500  C   GLY A  31       5.710  -9.625   3.551  1.00  0.00           C  
ATOM    501  O   GLY A  31       5.317 -10.717   3.962  1.00  0.00           O  
ATOM    502  H   GLY A  31       4.051  -7.849   4.568  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       3.956  -9.280   2.374  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       5.328  -8.257   1.956  1.00  0.00           H  
ATOM    505  N   ASP A  32       6.945  -9.178   3.750  1.00  0.00           N  
ATOM    506  CA  ASP A  32       7.925  -9.970   4.484  1.00  0.00           C  
ATOM    507  C   ASP A  32       7.901 -11.422   4.020  1.00  0.00           C  
ATOM    508  O   ASP A  32       7.720 -11.703   2.835  1.00  0.00           O  
ATOM    509  CB  ASP A  32       7.629  -9.907   5.983  1.00  0.00           C  
ATOM    510  CG  ASP A  32       8.928 -10.000   6.774  1.00  0.00           C  
ATOM    511  OD1 ASP A  32       9.191  -9.096   7.551  1.00  0.00           O  
ATOM    512  OD2 ASP A  32       9.643 -10.971   6.591  1.00  0.00           O  
ATOM    513  H   ASP A  32       7.201  -8.299   3.399  1.00  0.00           H  
ATOM    514  HA  ASP A  32       8.909  -9.561   4.307  1.00  0.00           H  
ATOM    515  HB2 ASP A  32       7.135  -8.975   6.212  1.00  0.00           H  
ATOM    516  HB3 ASP A  32       6.986 -10.731   6.255  1.00  0.00           H  
ATOM    517  N   GLU A  33       8.086 -12.341   4.963  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.086 -13.764   4.641  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.212 -14.537   5.623  1.00  0.00           C  
ATOM    520  O   GLU A  33       6.514 -15.474   5.237  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.514 -14.309   4.687  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.373 -13.577   3.655  1.00  0.00           C  
ATOM    523  CD  GLU A  33      10.206 -14.225   2.285  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      11.213 -14.569   1.688  1.00  0.00           O  
ATOM    525  OE2 GLU A  33       9.074 -14.369   1.853  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.226 -12.057   5.890  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.694 -13.899   3.645  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.927 -14.156   5.674  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.504 -15.365   4.461  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.065 -12.543   3.602  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.410 -13.628   3.950  1.00  0.00           H  
ATOM    532  N   SER A  34       7.254 -14.144   6.893  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.454 -14.820   7.908  1.00  0.00           C  
ATOM    534  C   SER A  34       4.978 -14.744   7.545  1.00  0.00           C  
ATOM    535  O   SER A  34       4.260 -13.843   7.977  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.688 -14.187   9.279  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.848 -14.820  10.235  1.00  0.00           O  
ATOM    538  H   SER A  34       7.827 -13.391   7.150  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.750 -15.858   7.942  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.716 -14.321   9.567  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.463 -13.130   9.230  1.00  0.00           H  
ATOM    542  HG  SER A  34       4.976 -14.918   9.846  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.547 -15.708   6.744  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.163 -15.788   6.289  1.00  0.00           C  
ATOM    545  C   ARG A  35       3.062 -16.837   5.186  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.996 -17.400   4.938  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.688 -14.430   5.754  1.00  0.00           C  
ATOM    548  CG  ARG A  35       1.350 -14.063   6.401  1.00  0.00           C  
ATOM    549  CD  ARG A  35       1.597 -13.445   7.778  1.00  0.00           C  
ATOM    550  NE  ARG A  35       2.569 -12.363   7.679  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       2.832 -11.579   8.718  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       3.712 -10.622   8.607  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       2.209 -11.765   9.850  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.182 -16.391   6.451  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.535 -16.083   7.116  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       3.421 -13.673   5.984  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.559 -14.490   4.685  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.832 -13.351   5.774  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.746 -14.952   6.510  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       0.668 -13.055   8.166  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       1.971 -14.206   8.449  1.00  0.00           H  
ATOM    562  HE  ARG A  35       3.037 -12.214   6.831  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       4.187 -10.480   7.739  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       3.910 -10.032   9.390  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       1.533 -12.498   9.933  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       2.406 -11.175  10.632  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.194 -17.096   4.535  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.254 -18.083   3.468  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.593 -18.812   3.508  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.654 -20.008   3.786  1.00  0.00           O  
ATOM    571  CB  ILE A  36       4.088 -17.411   2.103  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       3.131 -16.223   2.220  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.525 -18.420   1.101  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.708 -16.725   2.474  1.00  0.00           C  
ATOM    575  H   ILE A  36       5.009 -16.616   4.780  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.460 -18.801   3.606  1.00  0.00           H  
ATOM    577  HB  ILE A  36       5.053 -17.064   1.758  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.443 -15.590   3.035  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.149 -15.659   1.301  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       3.183 -17.899   0.219  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       2.698 -18.951   1.550  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       4.297 -19.124   0.826  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.735 -17.769   2.749  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.119 -16.605   1.577  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.262 -16.152   3.273  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.668 -18.083   3.229  1.00  0.00           N  
ATOM    587  CA  GLN A  37       8.002 -18.676   3.228  1.00  0.00           C  
ATOM    588  C   GLN A  37       8.103 -19.757   2.153  1.00  0.00           C  
ATOM    589  O   GLN A  37       9.165 -19.966   1.567  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.310 -19.283   4.598  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.780 -19.704   4.649  1.00  0.00           C  
ATOM    592  CD  GLN A  37      10.206 -19.937   6.094  1.00  0.00           C  
ATOM    593  OE1 GLN A  37       9.903 -19.128   6.971  1.00  0.00           O  
ATOM    594  NE2 GLN A  37      10.898 -21.001   6.396  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.563 -17.131   3.020  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.727 -17.904   3.017  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       8.117 -18.551   5.368  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.684 -20.148   4.758  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.911 -20.616   4.085  1.00  0.00           H  
ATOM    600  HG3 GLN A  37      10.390 -18.925   4.218  1.00  0.00           H  
ATOM    601 HE21 GLN A  37      11.140 -21.644   5.696  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      11.177 -21.158   7.322  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.989 -20.442   1.897  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.957 -21.493   0.895  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.524 -21.722   0.438  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.589 -21.651   1.235  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.529 -22.784   1.479  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.468 -23.902   0.437  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.604 -23.742  -0.567  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.583 -24.434  -1.572  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.479 -22.930  -0.317  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.171 -20.235   2.390  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.556 -21.193   0.048  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.555 -22.618   1.765  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       6.955 -23.072   2.347  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       7.561 -24.855   0.934  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       6.524 -23.863  -0.083  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.355 -21.992  -0.848  1.00  0.00           N  
ATOM    619  CA  GLY A  39       4.023 -22.225  -1.393  1.00  0.00           C  
ATOM    620  C   GLY A  39       4.093 -22.907  -2.753  1.00  0.00           C  
ATOM    621  O   GLY A  39       5.149 -22.957  -3.383  1.00  0.00           O  
ATOM    622  H   GLY A  39       6.136 -22.034  -1.438  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.470 -22.852  -0.711  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.514 -21.279  -1.499  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.955 -23.430  -3.200  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.894 -24.108  -4.487  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.879 -23.415  -5.395  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.057 -22.629  -4.923  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.484 -25.568  -4.285  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.732 -26.432  -4.092  1.00  0.00           C  
ATOM    631  CD  LYS A  40       3.325 -27.794  -3.524  1.00  0.00           C  
ATOM    632  CE  LYS A  40       4.368 -28.844  -3.914  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       4.630 -29.739  -2.752  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.143 -23.358  -2.656  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.869 -24.074  -4.943  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.854 -25.646  -3.410  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.940 -25.913  -5.150  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       4.225 -26.569  -5.043  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.405 -25.944  -3.403  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       3.262 -27.731  -2.448  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.363 -28.079  -3.926  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       3.997 -29.429  -4.743  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       5.284 -28.350  -4.203  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       5.219 -29.241  -2.056  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       5.125 -30.594  -3.079  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.728 -30.008  -2.310  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.906 -23.692  -6.675  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.963 -23.092  -7.645  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.220 -24.007  -7.931  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.199 -25.192  -7.601  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.830 -22.964  -8.884  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.702 -24.179  -8.849  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.844 -24.590  -7.370  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.636 -22.118  -7.321  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.216 -22.959  -9.775  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.435 -22.072  -8.834  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.244 -24.977  -9.417  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.670 -23.945  -9.254  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.559 -25.624  -7.236  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.851 -24.421  -7.031  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.246 -23.445  -8.547  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.439 -24.214  -8.880  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.124 -23.652 -10.121  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.980 -22.472 -10.440  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.199 -22.498  -8.785  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -2.158 -25.241  -9.063  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -3.128 -24.175  -8.050  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.871 -24.505 -10.813  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.579 -24.083 -12.016  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.857 -23.343 -11.638  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.759 -23.917 -11.028  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.921 -25.304 -12.873  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.738 -26.244 -12.899  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.801 -26.160 -13.935  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -3.576 -27.194 -11.883  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.701 -27.026 -13.957  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.476 -28.061 -11.905  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.540 -27.977 -12.943  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.949 -25.433 -10.509  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.942 -23.421 -12.585  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.776 -25.813 -12.451  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -5.149 -24.987 -13.879  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.927 -25.429 -14.718  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -4.299 -27.259 -11.084  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.979 -26.962 -14.757  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -2.352 -28.795 -11.123  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -0.691 -28.645 -12.960  1.00  0.00           H  
ATOM    688  N   PHE A  44      -5.924 -22.062 -11.989  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.095 -21.257 -11.663  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.210 -21.108 -10.151  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.297 -20.912  -9.611  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.357 -21.918 -12.212  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -8.003 -22.754 -13.419  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.092 -22.270 -14.365  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -8.587 -24.015 -13.590  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -6.764 -23.048 -15.483  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -8.259 -24.792 -14.707  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -7.348 -24.309 -15.653  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.172 -21.653 -12.465  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -6.986 -20.279 -12.107  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.792 -22.549 -11.451  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -9.062 -21.156 -12.496  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -6.641 -21.298 -14.234  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.289 -24.387 -12.860  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -6.061 -22.676 -16.213  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -8.709 -25.765 -14.838  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -7.096 -24.910 -16.514  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.067 -21.210  -9.488  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.996 -21.098  -8.037  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.607 -21.514  -7.559  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.799 -22.012  -8.343  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -7.051 -21.993  -7.383  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.986 -23.397  -7.986  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -8.381 -23.832  -8.442  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -8.290 -25.208  -9.104  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -6.881 -25.690  -9.046  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.245 -21.367  -9.991  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.175 -20.074  -7.751  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.859 -22.050  -6.323  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -8.033 -21.576  -7.547  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.315 -23.393  -8.833  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.621 -24.090  -7.244  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -9.039 -23.884  -7.587  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -8.768 -23.118  -9.153  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -8.930 -25.903  -8.580  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -8.604 -25.134 -10.134  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -6.613 -25.863  -8.057  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -6.251 -24.970  -9.457  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -6.794 -26.574  -9.587  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.331 -21.309  -6.278  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -3.026 -21.673  -5.733  1.00  0.00           C  
ATOM    732  C   CYS A  46      -3.109 -21.908  -4.227  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.996 -21.387  -3.552  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.009 -20.567  -6.031  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.902 -20.313  -7.821  1.00  0.00           S  
ATOM    736  H   CYS A  46      -5.007 -20.908  -5.692  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.691 -22.584  -6.206  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.322 -19.650  -5.556  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.041 -20.857  -5.652  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.173 -22.701  -3.713  1.00  0.00           N  
ATOM    741  CA  THR A  47      -2.135 -23.013  -2.287  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.741 -22.758  -1.723  1.00  0.00           C  
ATOM    743  O   THR A  47       0.256 -23.216  -2.281  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.510 -24.479  -2.060  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.763 -25.298  -2.949  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -4.005 -24.675  -2.317  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.493 -23.085  -4.307  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.845 -22.386  -1.769  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.285 -24.754  -1.041  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.958 -26.216  -2.744  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -4.528 -24.722  -1.373  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.159 -25.595  -2.860  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.382 -23.846  -2.897  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.678 -22.029  -0.614  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.604 -21.726   0.011  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.585 -22.114   1.485  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.476 -22.359   2.060  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.920 -20.237  -0.124  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.012 -19.541  -1.512  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.503 -21.691  -0.211  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.374 -22.291  -0.489  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.646 -19.726   0.787  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.977 -20.110  -0.302  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.765 -22.170   2.094  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.867 -22.530   3.503  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.898 -21.652   4.197  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.854 -21.202   3.573  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.271 -23.998   3.637  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.241 -24.867   2.954  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       1.298 -25.058   1.568  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       0.231 -25.481   3.704  1.00  0.00           C  
ATOM    772  CE1 TYR A  49       0.346 -25.862   0.932  1.00  0.00           C  
ATOM    773  CE2 TYR A  49      -0.722 -26.287   3.068  1.00  0.00           C  
ATOM    774  CZ  TYR A  49      -0.664 -26.477   1.682  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -1.603 -27.269   1.055  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.583 -21.965   1.589  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.907 -22.387   3.975  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.234 -24.150   3.172  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.329 -24.262   4.681  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       2.077 -24.584   0.990  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       0.186 -25.334   4.774  1.00  0.00           H  
ATOM    782  HE1 TYR A  49       0.390 -26.009  -0.136  1.00  0.00           H  
ATOM    783  HE2 TYR A  49      -1.502 -26.760   3.646  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -2.471 -27.003   1.364  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.697 -21.410   5.488  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.624 -20.578   6.247  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.534 -21.445   7.111  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.137 -21.901   8.183  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.840 -19.604   7.131  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.759 -18.892   8.106  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       3.214 -18.316   9.261  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       5.140 -18.799   7.865  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       4.043 -17.648  10.171  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       5.965 -18.130   8.778  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       5.417 -17.556   9.930  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.916 -21.794   5.936  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.225 -20.014   5.550  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.352 -18.872   6.508  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       2.092 -20.152   7.684  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       2.154 -18.385   9.450  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.570 -19.238   6.981  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       3.620 -17.204  11.061  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       7.027 -18.059   8.592  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       6.055 -17.040  10.633  1.00  0.00           H  
ATOM    805  N   THR A  51       5.754 -21.673   6.635  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.709 -22.492   7.373  1.00  0.00           C  
ATOM    807  C   THR A  51       6.603 -22.226   8.871  1.00  0.00           C  
ATOM    808  O   THR A  51       7.279 -21.346   9.404  1.00  0.00           O  
ATOM    809  CB  THR A  51       8.133 -22.191   6.899  1.00  0.00           C  
ATOM    810  OG1 THR A  51       8.167 -22.188   5.480  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.089 -23.259   7.432  1.00  0.00           C  
ATOM    812  H   THR A  51       6.015 -21.285   5.773  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.495 -23.533   7.186  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.440 -21.224   7.269  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.571 -22.874   5.168  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.881 -22.787   7.994  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.512 -23.808   6.604  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.549 -23.939   8.075  1.00  0.00           H  
ATOM    819  N   THR A  52       5.751 -22.993   9.544  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.564 -22.833  10.982  1.00  0.00           C  
ATOM    821  C   THR A  52       5.038 -24.122  11.603  1.00  0.00           C  
ATOM    822  O   THR A  52       3.829 -24.352  11.650  1.00  0.00           O  
ATOM    823  CB  THR A  52       4.580 -21.694  11.259  1.00  0.00           C  
ATOM    824  OG1 THR A  52       3.494 -21.776  10.346  1.00  0.00           O  
ATOM    825  CG2 THR A  52       5.292 -20.353  11.091  1.00  0.00           C  
ATOM    826  H   THR A  52       5.240 -23.679   9.066  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.514 -22.589  11.434  1.00  0.00           H  
ATOM    828  HB  THR A  52       4.209 -21.776  12.269  1.00  0.00           H  
ATOM    829  HG1 THR A  52       3.332 -22.704  10.161  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.700 -19.570  11.541  1.00  0.00           H  
ATOM    831 HG22 THR A  52       5.423 -20.146  10.039  1.00  0.00           H  
ATOM    832 HG23 THR A  52       6.258 -20.395  11.572  1.00  0.00           H  
ATOM    833  N   GLY A  53       5.952 -24.960  12.080  1.00  0.00           N  
ATOM    834  CA  GLY A  53       5.569 -26.223  12.698  1.00  0.00           C  
ATOM    835  C   GLY A  53       6.789 -27.109  12.928  1.00  0.00           C  
ATOM    836  O   GLY A  53       7.843 -26.568  13.217  1.00  0.00           O  
ATOM    837  OXT GLY A  53       6.649 -28.315  12.813  1.00  0.00           O  
ATOM    838  H   GLY A  53       6.901 -24.723  12.016  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       5.092 -26.023  13.647  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       4.876 -26.739  12.052  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       1.026 -31.047   9.374  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.139 -30.163   9.088  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.249 -28.713   9.359  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.001 -28.185  10.444  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.312 -30.565   9.984  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.562 -32.070   9.860  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.553 -32.837  10.707  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.829 -33.047  11.877  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.481 -33.205  10.173  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.859 -31.987   8.962  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.149 -31.136  10.404  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.884 -30.636   8.957  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.424 -30.270   8.052  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.081 -30.322  11.011  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.199 -30.031   9.678  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.562 -32.296  10.199  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.459 -32.367   8.826  1.00  0.00           H  
ATOM     18  N   VAL A   2       0.863 -28.074   8.368  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.285 -26.685   8.510  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.159 -25.732   8.129  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.781 -26.111   7.430  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.499 -26.415   7.621  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.748 -27.028   8.258  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.269 -27.043   6.244  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.038 -28.547   7.527  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.561 -26.507   9.538  1.00  0.00           H  
ATOM     27  HB  VAL A   2       2.636 -25.349   7.516  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.439 -27.324   7.482  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       3.468 -27.894   8.839  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       4.219 -26.300   8.902  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       2.431 -28.108   6.303  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.958 -26.612   5.533  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       1.256 -26.849   5.926  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.267 -24.490   8.590  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.742 -23.481   8.292  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.180 -23.585   6.834  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.361 -23.815   5.944  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.173 -22.085   8.581  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.573 -21.664   9.999  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.722 -21.069   7.576  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.293 -20.486  10.452  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.040 -24.247   9.139  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.600 -23.646   8.927  1.00  0.00           H  
ATOM     44  HB  ILE A   3       0.904 -22.118   8.505  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.613 -21.371  10.007  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.428 -22.494  10.674  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.497 -20.068   7.917  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -1.793 -21.187   7.491  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.264 -21.231   6.612  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.312 -19.591  10.493  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       1.102 -20.341   9.752  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.697 -20.692  11.431  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.477 -23.422   6.598  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -3.015 -23.506   5.245  1.00  0.00           C  
ATOM     55  C   LYS A   4      -3.353 -22.120   4.710  1.00  0.00           C  
ATOM     56  O   LYS A   4      -4.251 -21.448   5.218  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -4.272 -24.377   5.235  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -4.201 -25.363   4.068  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -3.239 -26.501   4.418  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -4.039 -27.719   4.883  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -5.100 -28.028   3.884  1.00  0.00           N  
ATOM     62  H   LYS A   4      -3.084 -23.244   7.347  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -2.274 -23.957   4.602  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -4.340 -24.922   6.165  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -5.143 -23.749   5.120  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -5.185 -25.766   3.877  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -3.845 -24.852   3.186  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -2.658 -26.763   3.546  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -2.578 -26.183   5.210  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -3.377 -28.566   4.982  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -4.495 -27.506   5.840  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -5.934 -27.436   4.068  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -5.362 -29.033   3.958  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -4.743 -27.832   2.928  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.630 -21.700   3.679  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.862 -20.395   3.075  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.946 -20.527   1.555  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.931 -20.697   0.879  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.725 -19.444   3.459  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.740 -18.218   2.545  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -3.120 -17.559   2.591  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.044 -16.171   1.952  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.233 -15.371   2.359  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.930 -22.281   3.314  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.794 -19.996   3.445  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -1.855 -19.129   4.485  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -0.778 -19.954   3.358  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -0.992 -17.512   2.881  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -1.520 -18.521   1.532  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -3.828 -18.168   2.048  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.438 -17.462   3.618  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -2.144 -15.671   2.281  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -3.027 -16.270   0.876  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -4.784 -15.900   3.062  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -4.825 -15.182   1.524  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -3.921 -14.470   2.773  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.166 -20.457   1.026  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.378 -20.582  -0.413  1.00  0.00           C  
ATOM     99  C   ASP A   6      -5.088 -19.349  -0.966  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.952 -18.771  -0.307  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.221 -21.825  -0.705  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -5.724 -21.791  -2.144  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -5.494 -22.755  -2.854  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.333 -20.800  -2.515  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.937 -20.330   1.615  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.421 -20.685  -0.902  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.619 -22.709  -0.556  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -6.064 -21.852  -0.033  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.719 -18.955  -2.181  1.00  0.00           N  
ATOM    110  CA  THR A   7      -5.329 -17.791  -2.812  1.00  0.00           C  
ATOM    111  C   THR A   7      -6.047 -18.192  -4.100  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.845 -19.295  -4.609  1.00  0.00           O  
ATOM    113  CB  THR A   7      -4.256 -16.753  -3.134  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -4.020 -16.741  -4.536  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -2.965 -17.114  -2.402  1.00  0.00           C  
ATOM    116  H   THR A   7      -4.023 -19.454  -2.661  1.00  0.00           H  
ATOM    117  HA  THR A   7      -6.037 -17.361  -2.126  1.00  0.00           H  
ATOM    118  HB  THR A   7      -4.587 -15.778  -2.813  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.843 -17.643  -4.815  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -2.280 -16.284  -2.456  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -2.518 -17.981  -2.867  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -3.186 -17.334  -1.368  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.870 -17.325  -4.641  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.616 -17.595  -5.894  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.901 -17.011  -7.112  1.00  0.00           C  
ATOM    126  O   PRO A   8      -6.169 -16.028  -6.998  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.924 -16.857  -5.638  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -8.527 -15.647  -4.846  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -7.210 -15.990  -4.124  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.801 -18.648  -6.019  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.381 -16.567  -6.575  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.598 -17.471  -5.062  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -8.380 -14.805  -5.508  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -9.288 -15.417  -4.117  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -6.441 -15.270  -4.378  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -7.367 -16.022  -3.060  1.00  0.00           H  
ATOM    137  N   TYR A   9      -7.103 -17.627  -8.273  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.453 -17.155  -9.492  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.420 -17.151 -10.671  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.269 -16.360 -11.602  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -5.266 -18.060  -9.819  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.481 -17.481 -10.972  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.595 -16.420 -10.752  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.637 -18.007 -12.260  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.864 -15.886 -11.820  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.908 -17.473 -13.328  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -3.020 -16.411 -13.108  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -2.300 -15.885 -14.160  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.686 -18.414  -8.308  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -6.090 -16.152  -9.331  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.628 -18.136  -8.953  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.626 -19.042 -10.088  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.473 -16.014  -9.760  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -5.322 -18.825 -12.429  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -2.180 -15.068 -11.650  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -4.029 -17.880 -14.321  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -2.351 -16.501 -14.894  1.00  0.00           H  
ATOM    158  N   LYS A  10      -8.400 -18.044 -10.635  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -9.367 -18.138 -11.718  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.674 -18.612 -12.990  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.865 -19.748 -13.418  1.00  0.00           O  
ATOM    162  CB  LYS A  10     -10.028 -16.779 -11.963  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -11.211 -16.956 -12.918  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -12.510 -17.039 -12.113  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -13.705 -16.985 -13.067  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -14.059 -18.367 -13.495  1.00  0.00           N  
ATOM    167  H   LYS A  10      -8.467 -18.659  -9.876  1.00  0.00           H  
ATOM    168  HA  LYS A  10     -10.129 -18.852 -11.446  1.00  0.00           H  
ATOM    169  HB2 LYS A  10     -10.378 -16.376 -11.024  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -9.311 -16.102 -12.402  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.258 -16.113 -13.593  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.083 -17.866 -13.485  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.532 -17.967 -11.560  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -12.562 -16.208 -11.426  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -14.548 -16.537 -12.562  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.448 -16.393 -13.932  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -14.181 -18.390 -14.527  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -14.946 -18.656 -13.034  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -13.298 -19.020 -13.225  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.862 -17.733 -13.578  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -7.128 -18.064 -14.799  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.798 -16.799 -15.586  1.00  0.00           C  
ATOM    183  O   LYS A  11      -6.848 -16.790 -16.816  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -7.946 -19.010 -15.681  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -9.418 -18.583 -15.674  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -9.878 -18.300 -17.107  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -11.393 -18.092 -17.124  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -11.987 -18.852 -18.259  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.748 -16.845 -13.179  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -6.205 -18.555 -14.528  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -7.565 -18.973 -16.692  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -7.860 -20.019 -15.304  1.00  0.00           H  
ATOM    193  HG2 LYS A  11     -10.021 -19.374 -15.253  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -9.532 -17.688 -15.082  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -9.386 -17.410 -17.473  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -9.624 -19.138 -17.738  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -11.815 -18.446 -16.194  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -11.612 -17.041 -17.240  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -11.487 -19.756 -18.370  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -11.896 -18.295 -19.134  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -12.992 -19.034 -18.067  1.00  0.00           H  
ATOM    202  N   ARG A  12      -6.461 -15.733 -14.868  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -6.126 -14.466 -15.508  1.00  0.00           C  
ATOM    204  C   ARG A  12      -4.693 -14.490 -16.035  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.879 -15.308 -15.607  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -6.287 -13.322 -14.506  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -7.568 -12.544 -14.814  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -7.466 -11.920 -16.205  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -8.407 -12.562 -17.115  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -8.722 -12.009 -18.280  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -9.570 -12.602 -19.075  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -8.184 -10.872 -18.628  1.00  0.00           N  
ATOM    213  H   ARG A  12      -6.439 -15.800 -13.891  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.801 -14.301 -16.336  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -6.342 -13.727 -13.505  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -5.438 -12.658 -14.578  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -8.413 -13.217 -14.781  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -7.700 -11.764 -14.080  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -7.694 -10.867 -16.143  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -6.460 -12.044 -16.581  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -8.815 -13.416 -16.861  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -9.981 -13.473 -18.807  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -9.808 -12.185 -19.952  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -7.534 -10.419 -18.017  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -8.421 -10.454 -19.504  1.00  0.00           H  
ATOM    226  N   LYS A  13      -4.393 -13.586 -16.964  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -3.055 -13.510 -17.541  1.00  0.00           C  
ATOM    228  C   LYS A  13      -2.526 -14.904 -17.868  1.00  0.00           C  
ATOM    229  O   LYS A  13      -1.319 -15.104 -18.005  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -2.102 -12.821 -16.562  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -2.343 -11.310 -16.596  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -1.449 -10.675 -17.663  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -2.192  -9.515 -18.329  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -1.424  -9.054 -19.519  1.00  0.00           N  
ATOM    235  H   LYS A  13      -5.083 -12.960 -17.265  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -3.098 -12.929 -18.451  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -2.280 -13.195 -15.564  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -1.081 -13.026 -16.848  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -3.379 -11.117 -16.830  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -2.106 -10.886 -15.631  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -0.544 -10.306 -17.200  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -1.196 -11.414 -18.409  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -3.172  -9.845 -18.638  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -2.290  -8.701 -17.626  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -0.479  -8.738 -19.223  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -1.928  -8.263 -19.970  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -1.329  -9.836 -20.196  1.00  0.00           H  
ATOM    248  N   PHE A  14      -3.436 -15.863 -17.992  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -3.049 -17.235 -18.303  1.00  0.00           C  
ATOM    250  C   PHE A  14      -2.095 -17.775 -17.240  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.302 -17.027 -16.669  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -2.370 -17.292 -19.672  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -2.922 -16.200 -20.556  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -4.287 -16.175 -20.864  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -2.071 -15.213 -21.064  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -4.801 -15.162 -21.684  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -2.582 -14.201 -21.885  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -3.948 -14.175 -22.194  1.00  0.00           C  
ATOM    259  H   PHE A  14      -4.385 -15.646 -17.873  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -3.934 -17.850 -18.328  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -1.306 -17.152 -19.551  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -2.558 -18.252 -20.129  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -4.944 -16.937 -20.471  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -1.017 -15.234 -20.826  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -5.854 -15.143 -21.923  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -1.924 -13.440 -22.278  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -4.344 -13.395 -22.826  1.00  0.00           H  
ATOM    268  N   PRO A  15      -2.155 -19.052 -16.973  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.278 -19.706 -15.964  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.154 -19.175 -16.014  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.811 -19.237 -17.053  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.325 -21.180 -16.358  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -2.648 -21.373 -17.029  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -3.069 -20.017 -17.605  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.688 -19.584 -14.975  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -0.519 -21.408 -17.042  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -1.263 -21.805 -15.480  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -2.553 -22.102 -17.823  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -3.382 -21.703 -16.310  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -2.948 -20.009 -18.681  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -4.089 -19.793 -17.336  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.631 -18.656 -14.885  1.00  0.00           N  
ATOM    283  CA  TYR A  16       1.986 -18.119 -14.817  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.720 -18.660 -13.592  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.900 -18.374 -13.387  1.00  0.00           O  
ATOM    286  CB  TYR A  16       1.941 -16.588 -14.754  1.00  0.00           C  
ATOM    287  CG  TYR A  16       2.475 -16.011 -16.045  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.784 -16.295 -16.452  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       1.658 -15.192 -16.835  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       4.277 -15.760 -17.648  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       2.151 -14.657 -18.030  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       3.460 -14.940 -18.437  1.00  0.00           C  
ATOM    293  OH  TYR A  16       3.945 -14.413 -19.617  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.062 -18.633 -14.087  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.524 -18.417 -15.706  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       0.921 -16.265 -14.610  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       2.549 -16.245 -13.930  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       4.414 -16.927 -15.843  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       0.648 -14.972 -16.521  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.287 -15.979 -17.963  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       1.521 -14.025 -18.639  1.00  0.00           H  
ATOM    302  HH  TYR A  16       4.889 -14.583 -19.653  1.00  0.00           H  
ATOM    303  N   LYS A  17       2.015 -19.446 -12.785  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.608 -20.024 -11.585  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.968 -18.935 -10.577  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.388 -18.862  -9.493  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.865 -20.818 -11.953  1.00  0.00           C  
ATOM    308  CG  LYS A  17       3.641 -21.549 -13.278  1.00  0.00           C  
ATOM    309  CD  LYS A  17       4.687 -22.657 -13.431  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.594 -23.262 -14.834  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       3.631 -22.474 -15.653  1.00  0.00           N  
ATOM    312  H   LYS A  17       1.080 -19.640 -13.001  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.894 -20.696 -11.133  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.700 -20.141 -12.052  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.075 -21.539 -11.177  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.651 -21.983 -13.288  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.737 -20.850 -14.094  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.673 -22.243 -13.282  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.505 -23.428 -12.697  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       5.569 -23.238 -15.300  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.254 -24.286 -14.763  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       4.052 -21.555 -15.895  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.756 -22.324 -15.109  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.412 -22.992 -16.526  1.00  0.00           H  
ATOM    325  N   SER A  18       3.932 -18.093 -10.940  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.369 -17.012 -10.058  1.00  0.00           C  
ATOM    327  C   SER A  18       3.276 -15.960  -9.902  1.00  0.00           C  
ATOM    328  O   SER A  18       2.931 -15.571  -8.786  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.627 -16.355 -10.627  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.053 -15.318  -9.754  1.00  0.00           O  
ATOM    331  H   SER A  18       4.361 -18.202 -11.813  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.600 -17.423  -9.088  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.410 -17.089 -10.716  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.405 -15.949 -11.606  1.00  0.00           H  
ATOM    335  HG  SER A  18       5.475 -15.320  -8.986  1.00  0.00           H  
ATOM    336  N   GLU A  19       2.736 -15.504 -11.027  1.00  0.00           N  
ATOM    337  CA  GLU A  19       1.682 -14.496 -11.005  1.00  0.00           C  
ATOM    338  C   GLU A  19       0.596 -14.894 -10.013  1.00  0.00           C  
ATOM    339  O   GLU A  19      -0.181 -14.056  -9.554  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.079 -14.354 -12.406  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.133 -13.149 -12.452  1.00  0.00           C  
ATOM    342  CD  GLU A  19       0.893 -11.900 -12.888  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       1.046 -11.008 -12.069  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       1.307 -11.853 -14.034  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.052 -15.851 -11.886  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.104 -13.549 -10.707  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       1.874 -14.215 -13.121  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.528 -15.250 -12.652  1.00  0.00           H  
ATOM    349  HG2 GLU A  19      -0.660 -13.348 -13.158  1.00  0.00           H  
ATOM    350  HG3 GLU A  19      -0.290 -12.987 -11.473  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.553 -16.179  -9.685  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.441 -16.682  -8.743  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.137 -16.739  -7.334  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.460 -16.219  -6.391  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.908 -18.074  -9.167  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.304 -18.573  -8.131  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.200 -16.801 -10.081  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -1.289 -16.016  -8.741  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.215 -18.051 -10.204  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.099 -18.780  -9.047  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.302 -17.361  -7.197  1.00  0.00           N  
ATOM    362  CA  LEU A  21       1.948 -17.461  -5.893  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.346 -16.071  -5.410  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.455 -15.823  -4.210  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.194 -18.344  -5.989  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.551 -18.891  -4.605  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       2.532 -19.959  -4.196  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.952 -19.510  -4.649  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.739 -17.748  -7.985  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.256 -17.899  -5.186  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.002 -19.165  -6.664  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.020 -17.758  -6.364  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.535 -18.086  -3.884  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.020 -20.323  -5.072  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       1.815 -19.528  -3.513  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       3.044 -20.777  -3.710  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.611 -18.957  -3.995  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.332 -19.470  -5.660  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.903 -20.540  -4.324  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.553 -15.169  -6.361  1.00  0.00           N  
ATOM    381  CA  LYS A  22       2.933 -13.801  -6.041  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.885 -13.161  -5.135  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.213 -12.579  -4.101  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.064 -12.993  -7.333  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.437 -11.547  -7.007  1.00  0.00           C  
ATOM    386  CD  LYS A  22       3.751 -10.801  -8.306  1.00  0.00           C  
ATOM    387  CE  LYS A  22       3.185  -9.382  -8.231  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       3.882  -8.516  -9.224  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.445 -15.428  -7.300  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.884 -13.806  -5.532  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       3.832 -13.433  -7.952  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.123 -13.009  -7.862  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.609 -11.066  -6.506  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.305 -11.532  -6.366  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       4.822 -10.756  -8.445  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.302 -11.321  -9.138  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       2.128  -9.402  -8.450  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       3.340  -8.985  -7.237  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       4.157  -7.621  -8.773  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       3.241  -8.321 -10.022  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       4.732  -9.002  -9.572  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.621 -13.282  -5.529  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.471 -12.720  -4.744  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.421 -13.256  -3.316  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.702 -12.533  -2.360  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.814 -13.081  -5.383  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.419 -13.761  -6.359  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.371 -11.645  -4.720  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.728 -13.027  -6.459  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.570 -12.386  -5.047  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.093 -14.083  -5.093  1.00  0.00           H  
ATOM    412  N   CYS A  24      -0.060 -14.528  -3.183  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.027 -15.156  -1.866  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.144 -14.530  -1.036  1.00  0.00           C  
ATOM    415  O   CYS A  24       1.015 -14.376   0.178  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.288 -16.656  -2.023  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.700 -17.573  -0.813  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.152 -15.055  -3.983  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.909 -15.018  -1.348  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.014 -16.967  -3.020  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.337 -16.858  -1.859  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.240 -14.174  -1.696  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.374 -13.571  -1.003  1.00  0.00           C  
ATOM    424  C   ALA A  25       3.173 -12.066  -0.844  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.830 -11.428  -0.022  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.662 -13.835  -1.784  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.291 -14.323  -2.663  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.463 -14.016  -0.025  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       5.256 -12.934  -1.813  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       4.417 -14.138  -2.791  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       5.222 -14.621  -1.298  1.00  0.00           H  
ATOM    432  N   THR A  26       2.265 -11.505  -1.635  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.993 -10.074  -1.572  1.00  0.00           C  
ATOM    434  C   THR A  26       1.057  -9.754  -0.410  1.00  0.00           C  
ATOM    435  O   THR A  26       0.928  -8.598  -0.005  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.360  -9.607  -2.884  1.00  0.00           C  
ATOM    437  OG1 THR A  26       2.263  -9.846  -3.955  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.049  -8.112  -2.798  1.00  0.00           C  
ATOM    439  H   THR A  26       1.772 -12.063  -2.273  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.924  -9.547  -1.428  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.445 -10.152  -3.056  1.00  0.00           H  
ATOM    442  HG1 THR A  26       3.015  -9.259  -3.847  1.00  0.00           H  
ATOM    443 HG21 THR A  26       1.951  -7.569  -2.560  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.312  -7.942  -2.027  1.00  0.00           H  
ATOM    445 HG23 THR A  26       0.662  -7.770  -3.747  1.00  0.00           H  
ATOM    446  N   SER A  27       0.409 -10.784   0.123  1.00  0.00           N  
ATOM    447  CA  SER A  27      -0.512 -10.599   1.238  1.00  0.00           C  
ATOM    448  C   SER A  27       0.012  -9.535   2.200  1.00  0.00           C  
ATOM    449  O   SER A  27      -0.765  -8.855   2.871  1.00  0.00           O  
ATOM    450  CB  SER A  27      -0.697 -11.919   1.987  1.00  0.00           C  
ATOM    451  OG  SER A  27       0.575 -12.511   2.215  1.00  0.00           O  
ATOM    452  H   SER A  27       0.552 -11.682  -0.241  1.00  0.00           H  
ATOM    453  HA  SER A  27      -1.469 -10.281   0.852  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -1.177 -11.735   2.933  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.313 -12.583   1.395  1.00  0.00           H  
ATOM    456  HG  SER A  27       0.796 -12.391   3.142  1.00  0.00           H  
ATOM    457  N   PHE A  28       1.332  -9.398   2.264  1.00  0.00           N  
ATOM    458  CA  PHE A  28       1.944  -8.415   3.149  1.00  0.00           C  
ATOM    459  C   PHE A  28       3.439  -8.289   2.865  1.00  0.00           C  
ATOM    460  O   PHE A  28       4.202  -9.232   3.075  1.00  0.00           O  
ATOM    461  CB  PHE A  28       1.733  -8.826   4.608  1.00  0.00           C  
ATOM    462  CG  PHE A  28       2.105  -7.678   5.515  1.00  0.00           C  
ATOM    463  CD1 PHE A  28       1.160  -6.691   5.820  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       3.395  -7.601   6.055  1.00  0.00           C  
ATOM    465  CE1 PHE A  28       1.504  -5.628   6.664  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       3.740  -6.538   6.898  1.00  0.00           C  
ATOM    467  CZ  PHE A  28       2.794  -5.552   7.203  1.00  0.00           C  
ATOM    468  H   PHE A  28       1.903  -9.969   1.708  1.00  0.00           H  
ATOM    469  HA  PHE A  28       1.476  -7.457   2.987  1.00  0.00           H  
ATOM    470  HB2 PHE A  28       0.695  -9.086   4.761  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       2.355  -9.679   4.835  1.00  0.00           H  
ATOM    472  HD1 PHE A  28       0.165  -6.750   5.404  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       4.125  -8.363   5.819  1.00  0.00           H  
ATOM    474  HE1 PHE A  28       0.774  -4.867   6.899  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       4.734  -6.479   7.314  1.00  0.00           H  
ATOM    476  HZ  PHE A  28       3.060  -4.731   7.854  1.00  0.00           H  
ATOM    477  N   THR A  29       3.848  -7.118   2.391  1.00  0.00           N  
ATOM    478  CA  THR A  29       5.253  -6.877   2.084  1.00  0.00           C  
ATOM    479  C   THR A  29       5.911  -6.072   3.199  1.00  0.00           C  
ATOM    480  O   THR A  29       5.558  -4.917   3.434  1.00  0.00           O  
ATOM    481  CB  THR A  29       5.378  -6.120   0.760  1.00  0.00           C  
ATOM    482  OG1 THR A  29       4.657  -4.899   0.845  1.00  0.00           O  
ATOM    483  CG2 THR A  29       4.807  -6.972  -0.375  1.00  0.00           C  
ATOM    484  H   THR A  29       3.195  -6.403   2.245  1.00  0.00           H  
ATOM    485  HA  THR A  29       5.759  -7.826   1.991  1.00  0.00           H  
ATOM    486  HB  THR A  29       6.418  -5.913   0.560  1.00  0.00           H  
ATOM    487  HG1 THR A  29       4.744  -4.565   1.741  1.00  0.00           H  
ATOM    488 HG21 THR A  29       3.729  -6.905  -0.369  1.00  0.00           H  
ATOM    489 HG22 THR A  29       5.104  -8.001  -0.235  1.00  0.00           H  
ATOM    490 HG23 THR A  29       5.186  -6.613  -1.320  1.00  0.00           H  
ATOM    491  N   GLY A  30       6.868  -6.691   3.883  1.00  0.00           N  
ATOM    492  CA  GLY A  30       7.568  -6.021   4.974  1.00  0.00           C  
ATOM    493  C   GLY A  30       8.972  -6.588   5.149  1.00  0.00           C  
ATOM    494  O   GLY A  30       9.821  -6.451   4.268  1.00  0.00           O  
ATOM    495  H   GLY A  30       7.106  -7.612   3.652  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       7.635  -4.965   4.756  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       7.015  -6.161   5.890  1.00  0.00           H  
ATOM    498  N   GLY A  31       9.209  -7.225   6.291  1.00  0.00           N  
ATOM    499  CA  GLY A  31      10.516  -7.811   6.571  1.00  0.00           C  
ATOM    500  C   GLY A  31      10.816  -8.956   5.609  1.00  0.00           C  
ATOM    501  O   GLY A  31      11.497  -8.770   4.601  1.00  0.00           O  
ATOM    502  H   GLY A  31       8.494  -7.304   6.956  1.00  0.00           H  
ATOM    503  HA2 GLY A  31      11.275  -7.050   6.466  1.00  0.00           H  
ATOM    504  HA3 GLY A  31      10.526  -8.188   7.582  1.00  0.00           H  
ATOM    505  N   ASP A  32      10.304 -10.139   5.929  1.00  0.00           N  
ATOM    506  CA  ASP A  32      10.523 -11.308   5.085  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.740 -12.504   5.613  1.00  0.00           C  
ATOM    508  O   ASP A  32       9.524 -12.634   6.819  1.00  0.00           O  
ATOM    509  CB  ASP A  32      12.014 -11.650   5.044  1.00  0.00           C  
ATOM    510  CG  ASP A  32      12.674 -11.256   6.361  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      13.892 -11.270   6.417  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      11.952 -10.946   7.294  1.00  0.00           O  
ATOM    513  H   ASP A  32       9.768 -10.228   6.745  1.00  0.00           H  
ATOM    514  HA  ASP A  32      10.190 -11.085   4.083  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      12.134 -12.712   4.886  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      12.483 -11.111   4.235  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.313 -13.377   4.705  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.553 -14.559   5.094  1.00  0.00           C  
ATOM    519  C   GLU A  33       7.640 -14.241   6.274  1.00  0.00           C  
ATOM    520  O   GLU A  33       7.120 -13.131   6.385  1.00  0.00           O  
ATOM    521  CB  GLU A  33       9.508 -15.691   5.476  1.00  0.00           C  
ATOM    522  CG  GLU A  33      10.729 -15.663   4.555  1.00  0.00           C  
ATOM    523  CD  GLU A  33      10.283 -15.671   3.096  1.00  0.00           C  
ATOM    524  OE1 GLU A  33       9.833 -16.708   2.640  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      10.397 -14.637   2.457  1.00  0.00           O  
ATOM    526  H   GLU A  33       9.514 -13.223   3.757  1.00  0.00           H  
ATOM    527  HA  GLU A  33       7.948 -14.879   4.258  1.00  0.00           H  
ATOM    528  HB2 GLU A  33       9.826 -15.563   6.501  1.00  0.00           H  
ATOM    529  HB3 GLU A  33       9.003 -16.639   5.372  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      11.304 -14.770   4.750  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.341 -16.532   4.746  1.00  0.00           H  
ATOM    532  N   SER A  34       7.450 -15.220   7.153  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.596 -15.031   8.319  1.00  0.00           C  
ATOM    534  C   SER A  34       5.163 -14.743   7.887  1.00  0.00           C  
ATOM    535  O   SER A  34       4.593 -13.710   8.236  1.00  0.00           O  
ATOM    536  CB  SER A  34       7.118 -13.873   9.169  1.00  0.00           C  
ATOM    537  OG  SER A  34       8.528 -13.991   9.306  1.00  0.00           O  
ATOM    538  H   SER A  34       7.890 -16.084   7.013  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.608 -15.933   8.913  1.00  0.00           H  
ATOM    540  HB2 SER A  34       6.885 -12.938   8.689  1.00  0.00           H  
ATOM    541  HB3 SER A  34       6.648 -13.903  10.143  1.00  0.00           H  
ATOM    542  HG  SER A  34       8.755 -14.922   9.248  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.592 -15.663   7.118  1.00  0.00           N  
ATOM    544  CA  ARG A  35       3.229 -15.512   6.631  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.961 -16.517   5.520  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.822 -16.937   5.309  1.00  0.00           O  
ATOM    547  CB  ARG A  35       2.995 -14.090   6.110  1.00  0.00           C  
ATOM    548  CG  ARG A  35       4.210 -13.602   5.314  1.00  0.00           C  
ATOM    549  CD  ARG A  35       4.566 -12.184   5.761  1.00  0.00           C  
ATOM    550  NE  ARG A  35       3.352 -11.410   5.990  1.00  0.00           N  
ATOM    551  CZ  ARG A  35       3.288 -10.497   6.954  1.00  0.00           C  
ATOM    552  NH1 ARG A  35       2.186  -9.826   7.145  1.00  0.00           N  
ATOM    553  NH2 ARG A  35       4.329 -10.271   7.710  1.00  0.00           N  
ATOM    554  H   ARG A  35       5.098 -16.463   6.871  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.545 -15.700   7.445  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.127 -14.089   5.470  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.825 -13.427   6.945  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       5.051 -14.259   5.486  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       3.971 -13.595   4.262  1.00  0.00           H  
ATOM    560  HD2 ARG A  35       5.134 -12.230   6.678  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       5.161 -11.705   4.996  1.00  0.00           H  
ATOM    562  HE  ARG A  35       2.566 -11.568   5.424  1.00  0.00           H  
ATOM    563 HH11 ARG A  35       1.390  -9.997   6.565  1.00  0.00           H  
ATOM    564 HH12 ARG A  35       2.138  -9.140   7.871  1.00  0.00           H  
ATOM    565 HH21 ARG A  35       5.174 -10.785   7.564  1.00  0.00           H  
ATOM    566 HH22 ARG A  35       4.279  -9.586   8.435  1.00  0.00           H  
ATOM    567  N   ILE A  36       4.022 -16.908   4.820  1.00  0.00           N  
ATOM    568  CA  ILE A  36       3.900 -17.880   3.742  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.166 -18.715   3.616  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.096 -19.897   3.312  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.640 -17.199   2.399  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.696 -16.003   2.572  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.014 -18.223   1.453  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.277 -16.495   2.870  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.902 -16.544   5.040  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.073 -18.537   3.962  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.582 -16.862   1.985  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.042 -15.384   3.384  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       2.686 -15.423   1.661  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.076 -18.566   1.864  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.685 -19.064   1.345  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.843 -17.769   0.489  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       1.312 -17.522   3.201  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       0.678 -16.425   1.973  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       0.839 -15.882   3.643  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.321 -18.097   3.834  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.585 -18.813   3.722  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.685 -19.507   2.363  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.477 -19.105   1.509  1.00  0.00           O  
ATOM    590  CB  GLN A  37       7.700 -19.846   4.840  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.151 -19.920   5.313  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.418 -18.842   6.357  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.504 -18.262   6.390  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       8.487 -18.536   7.219  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.325 -17.148   4.068  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.396 -18.107   3.814  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.065 -19.556   5.665  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.393 -20.813   4.472  1.00  0.00           H  
ATOM    599  HG2 GLN A  37       9.332 -20.889   5.744  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.810 -19.772   4.470  1.00  0.00           H  
ATOM    601 HE21 GLN A  37       7.624 -18.998   7.192  1.00  0.00           H  
ATOM    602 HE22 GLN A  37       8.653 -17.846   7.894  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.871 -20.540   2.163  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.870 -21.268   0.905  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.448 -21.656   0.530  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.587 -21.809   1.396  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.728 -22.525   1.023  1.00  0.00           C  
ATOM    608  CG  GLU A  38       8.149 -22.987  -0.372  1.00  0.00           C  
ATOM    609  CD  GLU A  38       9.258 -22.089  -0.908  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       9.911 -21.443  -0.105  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.440 -22.061  -2.114  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.252 -20.815   2.872  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.279 -20.636   0.132  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.604 -22.305   1.608  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.159 -23.307   1.503  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       8.506 -24.004  -0.315  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.299 -22.942  -1.036  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.211 -21.811  -0.762  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.887 -22.179  -1.242  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.959 -22.772  -2.643  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.946 -22.594  -3.355  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.938 -21.672  -1.402  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.456 -22.906  -0.569  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.261 -21.300  -1.265  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.902 -23.474  -3.032  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.844 -24.088  -4.353  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.739 -23.432  -5.184  1.00  0.00           C  
ATOM    628  O   LYS A  40       0.657 -23.164  -4.664  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.556 -25.585  -4.215  1.00  0.00           C  
ATOM    630  CG  LYS A  40       2.600 -26.242  -5.596  1.00  0.00           C  
ATOM    631  CD  LYS A  40       2.109 -27.688  -5.495  1.00  0.00           C  
ATOM    632  CE  LYS A  40       2.960 -28.453  -4.481  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       2.997 -29.895  -4.856  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.142 -23.578  -2.421  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.793 -23.958  -4.839  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       3.298 -26.037  -3.574  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.576 -25.725  -3.783  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       1.963 -25.693  -6.273  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       3.613 -26.233  -5.967  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       1.076 -27.695  -5.178  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       2.191 -28.163  -6.462  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       3.964 -28.055  -4.479  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       2.529 -28.348  -3.496  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       2.411 -30.049  -5.700  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       2.628 -30.467  -4.068  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       3.976 -30.176  -5.060  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.966 -23.175  -6.452  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.944 -22.552  -7.328  1.00  0.00           C  
ATOM    649  C   PRO A  41       0.136 -23.583  -8.109  1.00  0.00           C  
ATOM    650  O   PRO A  41       0.512 -24.753  -8.197  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.804 -21.743  -8.282  1.00  0.00           C  
ATOM    652  CG  PRO A  41       3.001 -22.608  -8.505  1.00  0.00           C  
ATOM    653  CD  PRO A  41       3.215 -23.407  -7.207  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.300 -21.895  -6.769  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.277 -21.570  -9.212  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.099 -20.809  -7.831  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.824 -23.279  -9.334  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.864 -21.997  -8.700  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       3.349 -24.458  -7.425  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       4.061 -23.014  -6.669  1.00  0.00           H  
ATOM    661  N   GLY A  42      -0.975 -23.129  -8.668  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -1.851 -23.998  -9.443  1.00  0.00           C  
ATOM    663  C   GLY A  42      -2.782 -23.179 -10.331  1.00  0.00           C  
ATOM    664  O   GLY A  42      -2.926 -21.970 -10.149  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.212 -22.188  -8.555  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -1.249 -24.650 -10.061  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -2.445 -24.596  -8.769  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.411 -23.844 -11.293  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.327 -23.167 -12.203  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.675 -22.931 -11.525  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.180 -23.798 -10.811  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.525 -24.014 -13.462  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.896 -25.374 -13.259  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -4.693 -26.466 -12.894  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -2.518 -25.542 -13.439  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -4.110 -27.725 -12.706  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -1.936 -26.802 -13.251  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -2.732 -27.893 -12.886  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.257 -24.807 -11.393  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -3.903 -22.216 -12.485  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.582 -24.131 -13.654  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -4.058 -23.525 -14.303  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -5.755 -26.336 -12.754  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -1.903 -24.700 -13.720  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -4.725 -28.568 -12.425  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -0.873 -26.932 -13.390  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -2.283 -28.866 -12.742  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.253 -21.753 -11.753  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.545 -21.417 -11.159  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.465 -21.460  -9.637  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.467 -21.268  -8.948  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.607 -22.407 -11.640  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -9.784 -22.388 -10.696  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -9.796 -23.231  -9.579  1.00  0.00           C  
ATOM    695  CD2 PHE A  44     -10.864 -21.530 -10.936  1.00  0.00           C  
ATOM    696  CE1 PHE A  44     -10.887 -23.216  -8.701  1.00  0.00           C  
ATOM    697  CE2 PHE A  44     -11.955 -21.515 -10.058  1.00  0.00           C  
ATOM    698  CZ  PHE A  44     -11.966 -22.358  -8.941  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.805 -21.102 -12.331  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.827 -20.424 -11.469  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.934 -22.130 -12.631  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -8.184 -23.399 -11.665  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -8.963 -23.893  -9.393  1.00  0.00           H  
ATOM    704  HD2 PHE A  44     -10.857 -20.881 -11.799  1.00  0.00           H  
ATOM    705  HE1 PHE A  44     -10.895 -23.867  -7.839  1.00  0.00           H  
ATOM    706  HE2 PHE A  44     -12.788 -20.852 -10.243  1.00  0.00           H  
ATOM    707  HZ  PHE A  44     -12.806 -22.345  -8.263  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.271 -21.715  -9.118  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -6.084 -21.783  -7.674  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.614 -21.977  -7.316  1.00  0.00           C  
ATOM    711  O   LYS A  45      -3.801 -22.349  -8.160  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -6.898 -22.942  -7.103  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -6.228 -24.270  -7.464  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.170 -25.427  -7.126  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -7.538 -25.367  -5.642  1.00  0.00           C  
ATOM    716  NZ  LYS A  45      -8.789 -24.576  -5.474  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.510 -21.861  -9.713  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.434 -20.863  -7.231  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.950 -22.845  -6.032  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.895 -22.921  -7.516  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -6.002 -24.285  -8.520  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -5.313 -24.377  -6.899  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -8.066 -25.347  -7.724  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -6.680 -26.366  -7.336  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -7.692 -26.369  -5.269  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -6.737 -24.896  -5.091  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.208 -24.388  -6.406  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45      -8.567 -23.674  -5.004  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45      -9.465 -25.113  -4.893  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.284 -21.729  -6.051  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.912 -21.886  -5.582  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.889 -22.081  -4.070  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.618 -21.411  -3.339  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -2.085 -20.652  -5.951  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.966 -20.525  -7.750  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.979 -21.442  -5.421  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.476 -22.753  -6.054  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.563 -19.767  -5.556  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -1.095 -20.743  -5.532  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.053 -23.005  -3.606  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.958 -23.276  -2.174  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.609 -22.834  -1.615  1.00  0.00           C  
ATOM    743  O   THR A  47       0.442 -23.141  -2.176  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.150 -24.771  -1.902  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.232 -25.517  -2.687  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.579 -25.180  -2.261  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.495 -23.513  -4.234  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.737 -22.731  -1.666  1.00  0.00           H  
ATOM    749  HB  THR A  47      -1.976 -24.970  -0.856  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.676 -26.317  -2.981  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -3.627 -26.253  -2.377  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -3.868 -24.705  -3.186  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -4.250 -24.872  -1.473  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.654 -22.125  -0.492  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.563 -21.654   0.161  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.568 -22.106   1.619  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.491 -22.246   2.232  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.646 -20.127   0.096  1.00  0.00           C  
ATOM    759  SG  CYS A  48      -0.376 -19.516  -1.267  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.522 -21.924  -0.086  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.419 -22.077  -0.344  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.292 -19.707   1.026  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.673 -19.829  -0.063  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.754 -22.334   2.175  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.852 -22.768   3.562  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.835 -21.886   4.311  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.909 -21.586   3.804  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.311 -24.226   3.626  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.685 -24.999   2.492  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.337 -25.369   2.560  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       2.450 -25.346   1.371  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.246 -26.086   1.510  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       1.866 -26.062   0.320  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.518 -26.433   0.389  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.059 -27.139  -0.646  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.576 -22.205   1.648  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.881 -22.686   4.026  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.387 -24.270   3.543  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.004 -24.658   4.567  1.00  0.00           H  
ATOM    780  HD1 TYR A  49      -0.252 -25.101   3.426  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       3.490 -25.059   1.319  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.286 -26.371   1.563  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       2.456 -26.331  -0.545  1.00  0.00           H  
ATOM    784  HH  TYR A  49      -0.995 -27.239  -0.452  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.466 -21.468   5.516  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.342 -20.608   6.301  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.136 -21.432   7.299  1.00  0.00           C  
ATOM    788  O   PHE A  50       3.634 -21.805   8.358  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.519 -19.554   7.044  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.365 -18.862   8.098  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       4.767 -18.824   7.988  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       2.739 -18.254   9.194  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       5.528 -18.180   8.972  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       3.504 -17.612  10.175  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.897 -17.575  10.064  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.596 -21.735   5.879  1.00  0.00           H  
ATOM    797  HA  PHE A  50       4.024 -20.110   5.629  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       2.159 -18.823   6.340  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.677 -20.033   7.522  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       5.260 -19.286   7.150  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       1.663 -18.280   9.281  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       6.604 -18.151   8.886  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       3.018 -17.143  11.018  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.487 -17.079  10.822  1.00  0.00           H  
ATOM    805  N   THR A  51       5.382 -21.711   6.942  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.258 -22.497   7.806  1.00  0.00           C  
ATOM    807  C   THR A  51       6.129 -22.041   9.257  1.00  0.00           C  
ATOM    808  O   THR A  51       6.606 -20.968   9.626  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.712 -22.354   7.350  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.790 -22.576   5.949  1.00  0.00           O  
ATOM    811  CG2 THR A  51       8.581 -23.380   8.080  1.00  0.00           C  
ATOM    812  H   THR A  51       5.718 -21.380   6.078  1.00  0.00           H  
ATOM    813  HA  THR A  51       5.973 -23.536   7.740  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.066 -21.360   7.578  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.718 -23.520   5.794  1.00  0.00           H  
ATOM    816 HG21 THR A  51       7.949 -24.118   8.549  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.171 -22.880   8.834  1.00  0.00           H  
ATOM    818 HG23 THR A  51       9.237 -23.865   7.372  1.00  0.00           H  
ATOM    819  N   THR A  52       5.478 -22.863  10.075  1.00  0.00           N  
ATOM    820  CA  THR A  52       5.291 -22.536  11.484  1.00  0.00           C  
ATOM    821  C   THR A  52       5.472 -23.777  12.352  1.00  0.00           C  
ATOM    822  O   THR A  52       4.705 -24.734  12.251  1.00  0.00           O  
ATOM    823  CB  THR A  52       3.891 -21.956  11.702  1.00  0.00           C  
ATOM    824  OG1 THR A  52       2.952 -22.683  10.922  1.00  0.00           O  
ATOM    825  CG2 THR A  52       3.873 -20.484  11.285  1.00  0.00           C  
ATOM    826  H   THR A  52       5.117 -23.705   9.724  1.00  0.00           H  
ATOM    827  HA  THR A  52       6.023 -21.796  11.772  1.00  0.00           H  
ATOM    828  HB  THR A  52       3.629 -22.032  12.746  1.00  0.00           H  
ATOM    829  HG1 THR A  52       2.181 -22.851  11.469  1.00  0.00           H  
ATOM    830 HG21 THR A  52       4.278 -19.879  12.082  1.00  0.00           H  
ATOM    831 HG22 THR A  52       2.857 -20.180  11.083  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.471 -20.356  10.395  1.00  0.00           H  
ATOM    833  N   GLY A  53       6.491 -23.753  13.206  1.00  0.00           N  
ATOM    834  CA  GLY A  53       6.763 -24.881  14.088  1.00  0.00           C  
ATOM    835  C   GLY A  53       6.231 -24.615  15.492  1.00  0.00           C  
ATOM    836  O   GLY A  53       5.021 -24.543  15.643  1.00  0.00           O  
ATOM    837  OXT GLY A  53       7.039 -24.487  16.396  1.00  0.00           O  
ATOM    838  H   GLY A  53       7.069 -22.962  13.243  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       6.288 -25.766  13.688  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.829 -25.043  14.140  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       0.448 -30.823   6.918  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.584 -30.266   7.839  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.205 -28.838   8.216  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.014 -28.097   8.774  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.664 -31.136   9.096  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.190 -32.524   8.723  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.499 -33.586   9.571  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.317 -34.313   9.027  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.798 -33.661  10.752  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.230 -30.146   6.822  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.021 -30.996   5.984  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.811 -31.717   7.303  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.543 -30.263   7.342  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.319 -31.227   9.533  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.335 -30.678   9.808  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.255 -32.561   8.898  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.991 -32.715   7.680  1.00  0.00           H  
ATOM     18  N   VAL A   2       1.030 -28.457   7.907  1.00  0.00           N  
ATOM     19  CA  VAL A   2       1.507 -27.115   8.217  1.00  0.00           C  
ATOM     20  C   VAL A   2       0.473 -26.071   7.807  1.00  0.00           C  
ATOM     21  O   VAL A   2      -0.290 -26.277   6.863  1.00  0.00           O  
ATOM     22  CB  VAL A   2       2.824 -26.850   7.485  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.964 -27.572   8.207  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       2.721 -27.370   6.049  1.00  0.00           C  
ATOM     25  H   VAL A   2       1.631 -29.092   7.462  1.00  0.00           H  
ATOM     26  HA  VAL A   2       1.678 -27.040   9.279  1.00  0.00           H  
ATOM     27  HB  VAL A   2       3.022 -25.788   7.473  1.00  0.00           H  
ATOM     28 HG11 VAL A   2       4.582 -26.849   8.716  1.00  0.00           H  
ATOM     29 HG12 VAL A   2       4.561 -28.113   7.487  1.00  0.00           H  
ATOM     30 HG13 VAL A   2       3.553 -28.265   8.927  1.00  0.00           H  
ATOM     31 HG21 VAL A   2       1.721 -27.203   5.676  1.00  0.00           H  
ATOM     32 HG22 VAL A   2       2.939 -28.429   6.033  1.00  0.00           H  
ATOM     33 HG23 VAL A   2       3.430 -26.847   5.425  1.00  0.00           H  
ATOM     34  N   ILE A   3       0.453 -24.951   8.523  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.493 -23.881   8.226  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.760 -23.806   6.726  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.170 -23.721   5.923  1.00  0.00           O  
ATOM     38  CB  ILE A   3       0.061 -22.543   8.721  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.273 -22.373  10.206  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.570 -21.400   7.925  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.888 -21.674  10.916  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.085 -24.842   9.265  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -1.422 -24.084   8.737  1.00  0.00           H  
ATOM     44  HB  ILE A   3       1.133 -22.527   8.586  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.169 -21.777  10.306  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.435 -23.342  10.652  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -1.636 -21.559   7.851  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.141 -21.372   6.934  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.380 -20.464   8.427  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.436 -21.072  10.205  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       1.547 -22.417  11.342  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.501 -21.042  11.703  1.00  0.00           H  
ATOM     53  N   LYS A   4      -2.036 -23.844   6.355  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -2.416 -23.784   4.948  1.00  0.00           C  
ATOM     55  C   LYS A   4      -2.979 -22.411   4.596  1.00  0.00           C  
ATOM     56  O   LYS A   4      -3.934 -21.941   5.213  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -3.463 -24.857   4.644  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -3.984 -24.669   3.218  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -5.340 -23.959   3.259  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -6.438 -24.966   3.609  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -7.382 -25.090   2.463  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.734 -23.915   7.039  1.00  0.00           H  
ATOM     63  HA  LYS A   4      -1.542 -23.971   4.341  1.00  0.00           H  
ATOM     64  HB2 LYS A   4      -3.015 -25.835   4.739  1.00  0.00           H  
ATOM     65  HB3 LYS A   4      -4.283 -24.768   5.341  1.00  0.00           H  
ATOM     66  HG2 LYS A   4      -3.282 -24.072   2.655  1.00  0.00           H  
ATOM     67  HG3 LYS A   4      -4.098 -25.633   2.746  1.00  0.00           H  
ATOM     68  HD2 LYS A   4      -5.314 -23.179   4.006  1.00  0.00           H  
ATOM     69  HD3 LYS A   4      -5.547 -23.525   2.293  1.00  0.00           H  
ATOM     70  HE2 LYS A   4      -5.994 -25.929   3.815  1.00  0.00           H  
ATOM     71  HE3 LYS A   4      -6.975 -24.623   4.481  1.00  0.00           H  
ATOM     72  HZ1 LYS A   4      -8.010 -24.263   2.439  1.00  0.00           H  
ATOM     73  HZ2 LYS A   4      -7.950 -25.955   2.574  1.00  0.00           H  
ATOM     74  HZ3 LYS A   4      -6.845 -25.139   1.574  1.00  0.00           H  
ATOM     75  N   LYS A   5      -2.381 -21.777   3.593  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.828 -20.462   3.153  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.937 -20.421   1.632  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.928 -20.343   0.931  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -1.843 -19.386   3.619  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -1.769 -19.386   5.147  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -2.791 -18.398   5.708  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -3.101 -18.754   7.162  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.117 -17.806   7.699  1.00  0.00           N  
ATOM     84  H   LYS A   5      -1.628 -22.205   3.138  1.00  0.00           H  
ATOM     85  HA  LYS A   5      -3.798 -20.257   3.581  1.00  0.00           H  
ATOM     86  HB2 LYS A   5      -0.865 -19.594   3.211  1.00  0.00           H  
ATOM     87  HB3 LYS A   5      -2.178 -18.419   3.278  1.00  0.00           H  
ATOM     88  HG2 LYS A   5      -1.985 -20.378   5.519  1.00  0.00           H  
ATOM     89  HG3 LYS A   5      -0.778 -19.093   5.459  1.00  0.00           H  
ATOM     90  HD2 LYS A   5      -2.386 -17.397   5.660  1.00  0.00           H  
ATOM     91  HD3 LYS A   5      -3.699 -18.448   5.126  1.00  0.00           H  
ATOM     92  HE2 LYS A   5      -3.487 -19.761   7.212  1.00  0.00           H  
ATOM     93  HE3 LYS A   5      -2.197 -18.685   7.750  1.00  0.00           H  
ATOM     94  HZ1 LYS A   5      -3.637 -17.016   8.176  1.00  0.00           H  
ATOM     95  HZ2 LYS A   5      -4.728 -18.302   8.380  1.00  0.00           H  
ATOM     96  HZ3 LYS A   5      -4.695 -17.437   6.919  1.00  0.00           H  
ATOM     97  N   ASP A   6      -4.164 -20.474   1.128  1.00  0.00           N  
ATOM     98  CA  ASP A   6      -4.390 -20.443  -0.311  1.00  0.00           C  
ATOM     99  C   ASP A   6      -4.946 -19.088  -0.735  1.00  0.00           C  
ATOM    100  O   ASP A   6      -5.891 -18.580  -0.133  1.00  0.00           O  
ATOM    101  CB  ASP A   6      -5.372 -21.546  -0.711  1.00  0.00           C  
ATOM    102  CG  ASP A   6      -5.717 -21.425  -2.192  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      -5.181 -22.198  -2.970  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      -6.511 -20.561  -2.528  1.00  0.00           O  
ATOM    105  H   ASP A   6      -4.931 -20.537   1.735  1.00  0.00           H  
ATOM    106  HA  ASP A   6      -3.452 -20.612  -0.818  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      -4.923 -22.510  -0.525  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      -6.275 -21.451  -0.126  1.00  0.00           H  
ATOM    109  N   THR A   7      -4.357 -18.510  -1.778  1.00  0.00           N  
ATOM    110  CA  THR A   7      -4.807 -17.215  -2.272  1.00  0.00           C  
ATOM    111  C   THR A   7      -5.604 -17.397  -3.565  1.00  0.00           C  
ATOM    112  O   THR A   7      -5.570 -18.470  -4.168  1.00  0.00           O  
ATOM    113  CB  THR A   7      -3.601 -16.302  -2.520  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -3.967 -14.954  -2.263  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -3.135 -16.439  -3.971  1.00  0.00           C  
ATOM    116  H   THR A   7      -3.608 -18.963  -2.222  1.00  0.00           H  
ATOM    117  HA  THR A   7      -5.441 -16.766  -1.525  1.00  0.00           H  
ATOM    118  HB  THR A   7      -2.795 -16.585  -1.860  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -3.171 -14.467  -2.035  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -3.758 -15.830  -4.608  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -3.208 -17.473  -4.276  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -2.109 -16.112  -4.051  1.00  0.00           H  
ATOM    123  N   PRO A   8      -6.319 -16.387  -4.003  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -7.129 -16.458  -5.241  1.00  0.00           C  
ATOM    125  C   PRO A   8      -6.385 -15.891  -6.448  1.00  0.00           C  
ATOM    126  O   PRO A   8      -5.559 -14.988  -6.314  1.00  0.00           O  
ATOM    127  CB  PRO A   8      -8.320 -15.578  -4.883  1.00  0.00           C  
ATOM    128  CG  PRO A   8      -7.752 -14.505  -4.001  1.00  0.00           C  
ATOM    129  CD  PRO A   8      -6.461 -15.065  -3.376  1.00  0.00           C  
ATOM    130  HA  PRO A   8      -7.461 -17.465  -5.429  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -8.751 -15.148  -5.777  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      -9.059 -16.147  -4.342  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -7.529 -13.626  -4.592  1.00  0.00           H  
ATOM    134  HG3 PRO A   8      -8.455 -14.258  -3.222  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      -5.620 -14.431  -3.618  1.00  0.00           H  
ATOM    136  HD3 PRO A   8      -6.575 -15.160  -2.310  1.00  0.00           H  
ATOM    137  N   TYR A   9      -6.676 -16.441  -7.621  1.00  0.00           N  
ATOM    138  CA  TYR A   9      -6.024 -15.998  -8.847  1.00  0.00           C  
ATOM    139  C   TYR A   9      -7.026 -15.933  -9.996  1.00  0.00           C  
ATOM    140  O   TYR A   9      -7.049 -14.969 -10.761  1.00  0.00           O  
ATOM    141  CB  TYR A   9      -4.901 -16.975  -9.201  1.00  0.00           C  
ATOM    142  CG  TYR A   9      -4.092 -16.434 -10.353  1.00  0.00           C  
ATOM    143  CD1 TYR A   9      -3.267 -15.319 -10.169  1.00  0.00           C  
ATOM    144  CD2 TYR A   9      -4.163 -17.053 -11.606  1.00  0.00           C  
ATOM    145  CE1 TYR A   9      -2.512 -14.823 -11.238  1.00  0.00           C  
ATOM    146  CE2 TYR A   9      -3.410 -16.556 -12.676  1.00  0.00           C  
ATOM    147  CZ  TYR A   9      -2.584 -15.441 -12.492  1.00  0.00           C  
ATOM    148  OH  TYR A   9      -1.838 -14.953 -13.547  1.00  0.00           O  
ATOM    149  H   TYR A   9      -7.336 -17.164  -7.662  1.00  0.00           H  
ATOM    150  HA  TYR A   9      -5.600 -15.019  -8.690  1.00  0.00           H  
ATOM    151  HB2 TYR A   9      -4.259 -17.106  -8.343  1.00  0.00           H  
ATOM    152  HB3 TYR A   9      -5.328 -17.927  -9.479  1.00  0.00           H  
ATOM    153  HD1 TYR A   9      -3.212 -14.843  -9.201  1.00  0.00           H  
ATOM    154  HD2 TYR A   9      -4.801 -17.913 -11.749  1.00  0.00           H  
ATOM    155  HE1 TYR A   9      -1.874 -13.963 -11.096  1.00  0.00           H  
ATOM    156  HE2 TYR A   9      -3.466 -17.034 -13.643  1.00  0.00           H  
ATOM    157  HH  TYR A   9      -1.275 -15.662 -13.866  1.00  0.00           H  
ATOM    158  N   LYS A  10      -7.849 -16.969 -10.107  1.00  0.00           N  
ATOM    159  CA  LYS A  10      -8.850 -17.032 -11.165  1.00  0.00           C  
ATOM    160  C   LYS A  10      -8.197 -17.363 -12.501  1.00  0.00           C  
ATOM    161  O   LYS A  10      -8.452 -18.419 -13.072  1.00  0.00           O  
ATOM    162  CB  LYS A  10      -9.595 -15.702 -11.272  1.00  0.00           C  
ATOM    163  CG  LYS A  10     -11.064 -15.980 -11.580  1.00  0.00           C  
ATOM    164  CD  LYS A  10     -11.856 -14.671 -11.536  1.00  0.00           C  
ATOM    165  CE  LYS A  10     -12.441 -14.378 -12.918  1.00  0.00           C  
ATOM    166  NZ  LYS A  10     -12.966 -12.985 -12.950  1.00  0.00           N  
ATOM    167  H   LYS A  10      -7.780 -17.708  -9.468  1.00  0.00           H  
ATOM    168  HA  LYS A  10      -9.562 -17.808 -10.925  1.00  0.00           H  
ATOM    169  HB2 LYS A  10      -9.514 -15.166 -10.337  1.00  0.00           H  
ATOM    170  HB3 LYS A  10      -9.167 -15.110 -12.067  1.00  0.00           H  
ATOM    171  HG2 LYS A  10     -11.146 -16.422 -12.563  1.00  0.00           H  
ATOM    172  HG3 LYS A  10     -11.461 -16.665 -10.845  1.00  0.00           H  
ATOM    173  HD2 LYS A  10     -12.658 -14.760 -10.816  1.00  0.00           H  
ATOM    174  HD3 LYS A  10     -11.202 -13.863 -11.245  1.00  0.00           H  
ATOM    175  HE2 LYS A  10     -11.669 -14.490 -13.666  1.00  0.00           H  
ATOM    176  HE3 LYS A  10     -13.243 -15.072 -13.123  1.00  0.00           H  
ATOM    177  HZ1 LYS A  10     -13.983 -12.992 -12.736  1.00  0.00           H  
ATOM    178  HZ2 LYS A  10     -12.813 -12.578 -13.896  1.00  0.00           H  
ATOM    179  HZ3 LYS A  10     -12.470 -12.410 -12.241  1.00  0.00           H  
ATOM    180  N   LYS A  11      -7.352 -16.452 -12.982  1.00  0.00           N  
ATOM    181  CA  LYS A  11      -6.649 -16.647 -14.250  1.00  0.00           C  
ATOM    182  C   LYS A  11      -6.308 -15.300 -14.882  1.00  0.00           C  
ATOM    183  O   LYS A  11      -6.360 -15.146 -16.103  1.00  0.00           O  
ATOM    184  CB  LYS A  11      -7.496 -17.464 -15.231  1.00  0.00           C  
ATOM    185  CG  LYS A  11      -8.945 -16.968 -15.206  1.00  0.00           C  
ATOM    186  CD  LYS A  11      -9.323 -16.425 -16.588  1.00  0.00           C  
ATOM    187  CE  LYS A  11     -10.825 -16.139 -16.642  1.00  0.00           C  
ATOM    188  NZ  LYS A  11     -11.183 -15.628 -17.995  1.00  0.00           N  
ATOM    189  H   LYS A  11      -7.193 -15.633 -12.470  1.00  0.00           H  
ATOM    190  HA  LYS A  11      -5.729 -17.180 -14.058  1.00  0.00           H  
ATOM    191  HB2 LYS A  11      -7.095 -17.347 -16.227  1.00  0.00           H  
ATOM    192  HB3 LYS A  11      -7.463 -18.507 -14.956  1.00  0.00           H  
ATOM    193  HG2 LYS A  11      -9.602 -17.787 -14.948  1.00  0.00           H  
ATOM    194  HG3 LYS A  11      -9.045 -16.182 -14.473  1.00  0.00           H  
ATOM    195  HD2 LYS A  11      -8.775 -15.511 -16.775  1.00  0.00           H  
ATOM    196  HD3 LYS A  11      -9.070 -17.156 -17.342  1.00  0.00           H  
ATOM    197  HE2 LYS A  11     -11.371 -17.049 -16.444  1.00  0.00           H  
ATOM    198  HE3 LYS A  11     -11.078 -15.397 -15.898  1.00  0.00           H  
ATOM    199  HZ1 LYS A  11     -11.038 -14.599 -18.028  1.00  0.00           H  
ATOM    200  HZ2 LYS A  11     -12.182 -15.844 -18.195  1.00  0.00           H  
ATOM    201  HZ3 LYS A  11     -10.581 -16.084 -18.709  1.00  0.00           H  
ATOM    202  N   ARG A  12      -5.961 -14.328 -14.046  1.00  0.00           N  
ATOM    203  CA  ARG A  12      -5.616 -13.000 -14.540  1.00  0.00           C  
ATOM    204  C   ARG A  12      -4.733 -13.103 -15.780  1.00  0.00           C  
ATOM    205  O   ARG A  12      -3.526 -13.321 -15.677  1.00  0.00           O  
ATOM    206  CB  ARG A  12      -4.883 -12.209 -13.456  1.00  0.00           C  
ATOM    207  CG  ARG A  12      -5.326 -10.746 -13.505  1.00  0.00           C  
ATOM    208  CD  ARG A  12      -4.171  -9.847 -13.065  1.00  0.00           C  
ATOM    209  NE  ARG A  12      -4.662  -8.506 -12.770  1.00  0.00           N  
ATOM    210  CZ  ARG A  12      -3.824  -7.508 -12.511  1.00  0.00           C  
ATOM    211  NH1 ARG A  12      -4.290  -6.317 -12.250  1.00  0.00           N  
ATOM    212  NH2 ARG A  12      -2.537  -7.718 -12.520  1.00  0.00           N  
ATOM    213  H   ARG A  12      -5.937 -14.505 -13.083  1.00  0.00           H  
ATOM    214  HA  ARG A  12      -6.523 -12.476 -14.799  1.00  0.00           H  
ATOM    215  HB2 ARG A  12      -5.116 -12.625 -12.487  1.00  0.00           H  
ATOM    216  HB3 ARG A  12      -3.818 -12.267 -13.626  1.00  0.00           H  
ATOM    217  HG2 ARG A  12      -5.617 -10.492 -14.514  1.00  0.00           H  
ATOM    218  HG3 ARG A  12      -6.165 -10.602 -12.841  1.00  0.00           H  
ATOM    219  HD2 ARG A  12      -3.713 -10.261 -12.179  1.00  0.00           H  
ATOM    220  HD3 ARG A  12      -3.436  -9.796 -13.855  1.00  0.00           H  
ATOM    221  HE  ARG A  12      -5.628  -8.338 -12.763  1.00  0.00           H  
ATOM    222 HH11 ARG A  12      -5.277  -6.156 -12.244  1.00  0.00           H  
ATOM    223 HH12 ARG A  12      -3.660  -5.565 -12.055  1.00  0.00           H  
ATOM    224 HH21 ARG A  12      -2.181  -8.631 -12.721  1.00  0.00           H  
ATOM    225 HH22 ARG A  12      -1.907  -6.968 -12.324  1.00  0.00           H  
ATOM    226  N   LYS A  13      -5.344 -12.945 -16.949  1.00  0.00           N  
ATOM    227  CA  LYS A  13      -4.603 -13.022 -18.202  1.00  0.00           C  
ATOM    228  C   LYS A  13      -4.046 -14.427 -18.409  1.00  0.00           C  
ATOM    229  O   LYS A  13      -4.734 -15.419 -18.171  1.00  0.00           O  
ATOM    230  CB  LYS A  13      -3.454 -12.013 -18.192  1.00  0.00           C  
ATOM    231  CG  LYS A  13      -3.175 -11.545 -19.621  1.00  0.00           C  
ATOM    232  CD  LYS A  13      -4.012 -10.301 -19.923  1.00  0.00           C  
ATOM    233  CE  LYS A  13      -3.230  -9.048 -19.526  1.00  0.00           C  
ATOM    234  NZ  LYS A  13      -3.914  -7.842 -20.070  1.00  0.00           N  
ATOM    235  H   LYS A  13      -6.308 -12.774 -16.970  1.00  0.00           H  
ATOM    236  HA  LYS A  13      -5.268 -12.784 -19.019  1.00  0.00           H  
ATOM    237  HB2 LYS A  13      -3.725 -11.164 -17.580  1.00  0.00           H  
ATOM    238  HB3 LYS A  13      -2.567 -12.479 -17.789  1.00  0.00           H  
ATOM    239  HG2 LYS A  13      -2.125 -11.307 -19.724  1.00  0.00           H  
ATOM    240  HG3 LYS A  13      -3.436 -12.330 -20.314  1.00  0.00           H  
ATOM    241  HD2 LYS A  13      -4.237 -10.267 -20.980  1.00  0.00           H  
ATOM    242  HD3 LYS A  13      -4.933 -10.341 -19.361  1.00  0.00           H  
ATOM    243  HE2 LYS A  13      -3.182  -8.980 -18.449  1.00  0.00           H  
ATOM    244  HE3 LYS A  13      -2.228  -9.107 -19.928  1.00  0.00           H  
ATOM    245  HZ1 LYS A  13      -3.208  -7.196 -20.475  1.00  0.00           H  
ATOM    246  HZ2 LYS A  13      -4.428  -7.361 -19.304  1.00  0.00           H  
ATOM    247  HZ3 LYS A  13      -4.585  -8.127 -20.812  1.00  0.00           H  
ATOM    248  N   PHE A  14      -2.796 -14.501 -18.854  1.00  0.00           N  
ATOM    249  CA  PHE A  14      -2.155 -15.789 -19.088  1.00  0.00           C  
ATOM    250  C   PHE A  14      -1.589 -16.349 -17.784  1.00  0.00           C  
ATOM    251  O   PHE A  14      -1.021 -15.610 -16.980  1.00  0.00           O  
ATOM    252  CB  PHE A  14      -1.020 -15.627 -20.102  1.00  0.00           C  
ATOM    253  CG  PHE A  14      -1.560 -15.784 -21.503  1.00  0.00           C  
ATOM    254  CD1 PHE A  14      -1.369 -16.986 -22.196  1.00  0.00           C  
ATOM    255  CD2 PHE A  14      -2.248 -14.728 -22.113  1.00  0.00           C  
ATOM    256  CE1 PHE A  14      -1.865 -17.132 -23.496  1.00  0.00           C  
ATOM    257  CE2 PHE A  14      -2.746 -14.874 -23.413  1.00  0.00           C  
ATOM    258  CZ  PHE A  14      -2.553 -16.076 -24.105  1.00  0.00           C  
ATOM    259  H   PHE A  14      -2.297 -13.676 -19.027  1.00  0.00           H  
ATOM    260  HA  PHE A  14      -2.885 -16.475 -19.488  1.00  0.00           H  
ATOM    261  HB2 PHE A  14      -0.581 -14.646 -19.994  1.00  0.00           H  
ATOM    262  HB3 PHE A  14      -0.267 -16.380 -19.922  1.00  0.00           H  
ATOM    263  HD1 PHE A  14      -0.838 -17.801 -21.726  1.00  0.00           H  
ATOM    264  HD2 PHE A  14      -2.396 -13.801 -21.579  1.00  0.00           H  
ATOM    265  HE1 PHE A  14      -1.718 -18.059 -24.029  1.00  0.00           H  
ATOM    266  HE2 PHE A  14      -3.276 -14.059 -23.883  1.00  0.00           H  
ATOM    267  HZ  PHE A  14      -2.936 -16.188 -25.108  1.00  0.00           H  
ATOM    268  N   PRO A  15      -1.724 -17.633 -17.563  1.00  0.00           N  
ATOM    269  CA  PRO A  15      -1.203 -18.292 -16.329  1.00  0.00           C  
ATOM    270  C   PRO A  15       0.323 -18.317 -16.307  1.00  0.00           C  
ATOM    271  O   PRO A  15       0.965 -18.361 -17.357  1.00  0.00           O  
ATOM    272  CB  PRO A  15      -1.777 -19.710 -16.396  1.00  0.00           C  
ATOM    273  CG  PRO A  15      -2.085 -19.954 -17.836  1.00  0.00           C  
ATOM    274  CD  PRO A  15      -2.386 -18.593 -18.461  1.00  0.00           C  
ATOM    275  HA  PRO A  15      -1.580 -17.791 -15.453  1.00  0.00           H  
ATOM    276  HB2 PRO A  15      -1.048 -20.425 -16.040  1.00  0.00           H  
ATOM    277  HB3 PRO A  15      -2.682 -19.775 -15.811  1.00  0.00           H  
ATOM    278  HG2 PRO A  15      -1.232 -20.409 -18.323  1.00  0.00           H  
ATOM    279  HG3 PRO A  15      -2.949 -20.593 -17.928  1.00  0.00           H  
ATOM    280  HD2 PRO A  15      -1.969 -18.533 -19.458  1.00  0.00           H  
ATOM    281  HD3 PRO A  15      -3.449 -18.411 -18.481  1.00  0.00           H  
ATOM    282  N   TYR A  16       0.900 -18.280 -15.111  1.00  0.00           N  
ATOM    283  CA  TYR A  16       2.353 -18.290 -14.982  1.00  0.00           C  
ATOM    284  C   TYR A  16       2.778 -18.774 -13.601  1.00  0.00           C  
ATOM    285  O   TYR A  16       3.909 -18.544 -13.175  1.00  0.00           O  
ATOM    286  CB  TYR A  16       2.902 -16.882 -15.220  1.00  0.00           C  
ATOM    287  CG  TYR A  16       4.128 -16.958 -16.096  1.00  0.00           C  
ATOM    288  CD1 TYR A  16       3.997 -17.245 -17.460  1.00  0.00           C  
ATOM    289  CD2 TYR A  16       5.396 -16.740 -15.546  1.00  0.00           C  
ATOM    290  CE1 TYR A  16       5.134 -17.316 -18.273  1.00  0.00           C  
ATOM    291  CE2 TYR A  16       6.533 -16.811 -16.358  1.00  0.00           C  
ATOM    292  CZ  TYR A  16       6.403 -17.098 -17.722  1.00  0.00           C  
ATOM    293  OH  TYR A  16       7.524 -17.168 -18.523  1.00  0.00           O  
ATOM    294  H   TYR A  16       0.343 -18.240 -14.305  1.00  0.00           H  
ATOM    295  HA  TYR A  16       2.766 -18.953 -15.728  1.00  0.00           H  
ATOM    296  HB2 TYR A  16       2.148 -16.280 -15.707  1.00  0.00           H  
ATOM    297  HB3 TYR A  16       3.163 -16.433 -14.273  1.00  0.00           H  
ATOM    298  HD1 TYR A  16       3.019 -17.413 -17.885  1.00  0.00           H  
ATOM    299  HD2 TYR A  16       5.497 -16.518 -14.493  1.00  0.00           H  
ATOM    300  HE1 TYR A  16       5.033 -17.537 -19.325  1.00  0.00           H  
ATOM    301  HE2 TYR A  16       7.512 -16.642 -15.932  1.00  0.00           H  
ATOM    302  HH  TYR A  16       7.931 -18.028 -18.390  1.00  0.00           H  
ATOM    303  N   LYS A  17       1.869 -19.448 -12.904  1.00  0.00           N  
ATOM    304  CA  LYS A  17       2.169 -19.958 -11.572  1.00  0.00           C  
ATOM    305  C   LYS A  17       2.735 -18.850 -10.689  1.00  0.00           C  
ATOM    306  O   LYS A  17       2.040 -18.321  -9.821  1.00  0.00           O  
ATOM    307  CB  LYS A  17       3.179 -21.104 -11.669  1.00  0.00           C  
ATOM    308  CG  LYS A  17       2.559 -22.266 -12.449  1.00  0.00           C  
ATOM    309  CD  LYS A  17       3.669 -23.124 -13.064  1.00  0.00           C  
ATOM    310  CE  LYS A  17       4.164 -22.472 -14.355  1.00  0.00           C  
ATOM    311  NZ  LYS A  17       4.935 -23.469 -15.151  1.00  0.00           N  
ATOM    312  H   LYS A  17       0.984 -19.606 -13.292  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.260 -20.332 -11.126  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.067 -20.759 -12.179  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.439 -21.438 -10.677  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       1.964 -22.872 -11.779  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.930 -21.877 -13.236  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       4.488 -23.209 -12.363  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.281 -24.107 -13.286  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.320 -22.126 -14.931  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.803 -21.634 -14.113  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.326 -23.010 -15.997  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.305 -24.245 -15.437  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.713 -23.849 -14.575  1.00  0.00           H  
ATOM    325  N   SER A  18       3.997 -18.503 -10.917  1.00  0.00           N  
ATOM    326  CA  SER A  18       4.642 -17.454 -10.136  1.00  0.00           C  
ATOM    327  C   SER A  18       3.711 -16.255  -9.986  1.00  0.00           C  
ATOM    328  O   SER A  18       3.512 -15.745  -8.883  1.00  0.00           O  
ATOM    329  CB  SER A  18       5.937 -17.014 -10.818  1.00  0.00           C  
ATOM    330  OG  SER A  18       6.224 -15.669 -10.458  1.00  0.00           O  
ATOM    331  H   SER A  18       4.503 -18.957 -11.622  1.00  0.00           H  
ATOM    332  HA  SER A  18       4.877 -17.839  -9.155  1.00  0.00           H  
ATOM    333  HB2 SER A  18       6.747 -17.647 -10.499  1.00  0.00           H  
ATOM    334  HB3 SER A  18       5.822 -17.093 -11.891  1.00  0.00           H  
ATOM    335  HG  SER A  18       6.797 -15.684  -9.688  1.00  0.00           H  
ATOM    336  N   GLU A  19       3.141 -15.812 -11.103  1.00  0.00           N  
ATOM    337  CA  GLU A  19       2.228 -14.674 -11.083  1.00  0.00           C  
ATOM    338  C   GLU A  19       1.089 -14.923 -10.102  1.00  0.00           C  
ATOM    339  O   GLU A  19       0.490 -13.984  -9.577  1.00  0.00           O  
ATOM    340  CB  GLU A  19       1.658 -14.439 -12.482  1.00  0.00           C  
ATOM    341  CG  GLU A  19       0.929 -13.093 -12.517  1.00  0.00           C  
ATOM    342  CD  GLU A  19       1.921 -11.957 -12.295  1.00  0.00           C  
ATOM    343  OE1 GLU A  19       2.026 -11.502 -11.168  1.00  0.00           O  
ATOM    344  OE2 GLU A  19       2.561 -11.558 -13.254  1.00  0.00           O  
ATOM    345  H   GLU A  19       3.336 -16.259 -11.952  1.00  0.00           H  
ATOM    346  HA  GLU A  19       2.772 -13.793 -10.776  1.00  0.00           H  
ATOM    347  HB2 GLU A  19       2.462 -14.433 -13.204  1.00  0.00           H  
ATOM    348  HB3 GLU A  19       0.962 -15.228 -12.725  1.00  0.00           H  
ATOM    349  HG2 GLU A  19       0.451 -12.970 -13.479  1.00  0.00           H  
ATOM    350  HG3 GLU A  19       0.180 -13.071 -11.739  1.00  0.00           H  
ATOM    351  N   CYS A  20       0.797 -16.196  -9.859  1.00  0.00           N  
ATOM    352  CA  CYS A  20      -0.270 -16.564  -8.937  1.00  0.00           C  
ATOM    353  C   CYS A  20       0.293 -16.785  -7.541  1.00  0.00           C  
ATOM    354  O   CYS A  20      -0.278 -16.330  -6.550  1.00  0.00           O  
ATOM    355  CB  CYS A  20      -0.962 -17.839  -9.423  1.00  0.00           C  
ATOM    356  SG  CYS A  20      -2.120 -18.418  -8.158  1.00  0.00           S  
ATOM    357  H   CYS A  20       1.311 -16.901 -10.305  1.00  0.00           H  
ATOM    358  HA  CYS A  20      -0.994 -15.765  -8.896  1.00  0.00           H  
ATOM    359  HB2 CYS A  20      -1.502 -17.630 -10.335  1.00  0.00           H  
ATOM    360  HB3 CYS A  20      -0.222 -18.603  -9.610  1.00  0.00           H  
ATOM    361  N   LEU A  21       1.424 -17.475  -7.470  1.00  0.00           N  
ATOM    362  CA  LEU A  21       2.060 -17.735  -6.188  1.00  0.00           C  
ATOM    363  C   LEU A  21       2.386 -16.419  -5.496  1.00  0.00           C  
ATOM    364  O   LEU A  21       2.274 -16.301  -4.276  1.00  0.00           O  
ATOM    365  CB  LEU A  21       3.344 -18.539  -6.398  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.744 -19.222  -5.090  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       4.866 -20.223  -5.361  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.232 -18.169  -4.092  1.00  0.00           C  
ATOM    369  H   LEU A  21       1.841 -17.807  -8.293  1.00  0.00           H  
ATOM    370  HA  LEU A  21       1.385 -18.305  -5.564  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       3.179 -19.288  -7.160  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.136 -17.876  -6.711  1.00  0.00           H  
ATOM    373  HG  LEU A  21       2.889 -19.741  -4.680  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.776 -19.688  -5.594  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.594 -20.851  -6.197  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.022 -20.835  -4.486  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       4.502 -17.268  -4.622  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.096 -18.546  -3.564  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.446 -17.950  -3.385  1.00  0.00           H  
ATOM    380  N   LYS A  22       2.783 -15.425  -6.287  1.00  0.00           N  
ATOM    381  CA  LYS A  22       3.113 -14.117  -5.739  1.00  0.00           C  
ATOM    382  C   LYS A  22       1.946 -13.585  -4.918  1.00  0.00           C  
ATOM    383  O   LYS A  22       2.110 -13.219  -3.755  1.00  0.00           O  
ATOM    384  CB  LYS A  22       3.433 -13.134  -6.867  1.00  0.00           C  
ATOM    385  CG  LYS A  22       3.506 -11.714  -6.300  1.00  0.00           C  
ATOM    386  CD  LYS A  22       4.271 -10.812  -7.271  1.00  0.00           C  
ATOM    387  CE  LYS A  22       4.327  -9.390  -6.709  1.00  0.00           C  
ATOM    388  NZ  LYS A  22       4.705  -8.442  -7.794  1.00  0.00           N  
ATOM    389  H   LYS A  22       2.848 -15.575  -7.254  1.00  0.00           H  
ATOM    390  HA  LYS A  22       3.979 -14.211  -5.101  1.00  0.00           H  
ATOM    391  HB2 LYS A  22       4.381 -13.395  -7.314  1.00  0.00           H  
ATOM    392  HB3 LYS A  22       2.656 -13.181  -7.616  1.00  0.00           H  
ATOM    393  HG2 LYS A  22       2.505 -11.331  -6.163  1.00  0.00           H  
ATOM    394  HG3 LYS A  22       4.018 -11.732  -5.349  1.00  0.00           H  
ATOM    395  HD2 LYS A  22       5.276 -11.189  -7.398  1.00  0.00           H  
ATOM    396  HD3 LYS A  22       3.766 -10.801  -8.225  1.00  0.00           H  
ATOM    397  HE2 LYS A  22       3.358  -9.119  -6.318  1.00  0.00           H  
ATOM    398  HE3 LYS A  22       5.061  -9.343  -5.919  1.00  0.00           H  
ATOM    399  HZ1 LYS A  22       3.846  -8.015  -8.197  1.00  0.00           H  
ATOM    400  HZ2 LYS A  22       5.221  -8.954  -8.538  1.00  0.00           H  
ATOM    401  HZ3 LYS A  22       5.311  -7.691  -7.405  1.00  0.00           H  
ATOM    402  N   ALA A  23       0.764 -13.550  -5.529  1.00  0.00           N  
ATOM    403  CA  ALA A  23      -0.421 -13.068  -4.832  1.00  0.00           C  
ATOM    404  C   ALA A  23      -0.404 -13.561  -3.393  1.00  0.00           C  
ATOM    405  O   ALA A  23      -0.746 -12.826  -2.466  1.00  0.00           O  
ATOM    406  CB  ALA A  23      -1.684 -13.568  -5.533  1.00  0.00           C  
ATOM    407  H   ALA A  23       0.688 -13.860  -6.456  1.00  0.00           H  
ATOM    408  HA  ALA A  23      -0.418 -11.989  -4.836  1.00  0.00           H  
ATOM    409  HB1 ALA A  23      -1.447 -14.439  -6.125  1.00  0.00           H  
ATOM    410  HB2 ALA A  23      -2.071 -12.790  -6.176  1.00  0.00           H  
ATOM    411  HB3 ALA A  23      -2.428 -13.825  -4.794  1.00  0.00           H  
ATOM    412  N   CYS A  24       0.008 -14.812  -3.216  1.00  0.00           N  
ATOM    413  CA  CYS A  24       0.082 -15.402  -1.886  1.00  0.00           C  
ATOM    414  C   CYS A  24       1.037 -14.599  -1.009  1.00  0.00           C  
ATOM    415  O   CYS A  24       0.760 -14.349   0.164  1.00  0.00           O  
ATOM    416  CB  CYS A  24       0.571 -16.848  -1.983  1.00  0.00           C  
ATOM    417  SG  CYS A  24      -0.488 -17.917  -0.979  1.00  0.00           S  
ATOM    418  H   CYS A  24       0.273 -15.345  -3.997  1.00  0.00           H  
ATOM    419  HA  CYS A  24      -0.901 -15.393  -1.439  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       0.536 -17.172  -3.014  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       1.588 -16.909  -1.622  1.00  0.00           H  
ATOM    422  N   ALA A  25       2.165 -14.201  -1.589  1.00  0.00           N  
ATOM    423  CA  ALA A  25       3.162 -13.428  -0.855  1.00  0.00           C  
ATOM    424  C   ALA A  25       2.736 -11.968  -0.734  1.00  0.00           C  
ATOM    425  O   ALA A  25       3.246 -11.231   0.109  1.00  0.00           O  
ATOM    426  CB  ALA A  25       4.512 -13.507  -1.569  1.00  0.00           C  
ATOM    427  H   ALA A  25       2.331 -14.432  -2.527  1.00  0.00           H  
ATOM    428  HA  ALA A  25       3.267 -13.843   0.135  1.00  0.00           H  
ATOM    429  HB1 ALA A  25       4.785 -14.542  -1.709  1.00  0.00           H  
ATOM    430  HB2 ALA A  25       5.264 -13.012  -0.972  1.00  0.00           H  
ATOM    431  HB3 ALA A  25       4.439 -13.021  -2.531  1.00  0.00           H  
ATOM    432  N   THR A  26       1.801 -11.555  -1.583  1.00  0.00           N  
ATOM    433  CA  THR A  26       1.319 -10.179  -1.560  1.00  0.00           C  
ATOM    434  C   THR A  26       0.060 -10.063  -0.705  1.00  0.00           C  
ATOM    435  O   THR A  26      -0.325  -8.967  -0.299  1.00  0.00           O  
ATOM    436  CB  THR A  26       1.019  -9.707  -2.985  1.00  0.00           C  
ATOM    437  OG1 THR A  26       1.930 -10.320  -3.887  1.00  0.00           O  
ATOM    438  CG2 THR A  26       1.170  -8.187  -3.061  1.00  0.00           C  
ATOM    439  H   THR A  26       1.431 -12.185  -2.237  1.00  0.00           H  
ATOM    440  HA  THR A  26       2.087  -9.547  -1.140  1.00  0.00           H  
ATOM    441  HB  THR A  26       0.009  -9.978  -3.250  1.00  0.00           H  
ATOM    442  HG1 THR A  26       1.649 -11.228  -4.020  1.00  0.00           H  
ATOM    443 HG21 THR A  26       0.647  -7.731  -2.234  1.00  0.00           H  
ATOM    444 HG22 THR A  26       0.753  -7.830  -3.992  1.00  0.00           H  
ATOM    445 HG23 THR A  26       2.217  -7.927  -3.012  1.00  0.00           H  
ATOM    446  N   SER A  27      -0.575 -11.198  -0.436  1.00  0.00           N  
ATOM    447  CA  SER A  27      -1.789 -11.208   0.374  1.00  0.00           C  
ATOM    448  C   SER A  27      -1.708 -10.154   1.473  1.00  0.00           C  
ATOM    449  O   SER A  27      -2.565  -9.277   1.571  1.00  0.00           O  
ATOM    450  CB  SER A  27      -1.987 -12.588   1.001  1.00  0.00           C  
ATOM    451  OG  SER A  27      -2.210 -12.441   2.398  1.00  0.00           O  
ATOM    452  H   SER A  27      -0.223 -12.044  -0.786  1.00  0.00           H  
ATOM    453  HA  SER A  27      -2.635 -10.989  -0.260  1.00  0.00           H  
ATOM    454  HB2 SER A  27      -2.840 -13.070   0.555  1.00  0.00           H  
ATOM    455  HB3 SER A  27      -1.104 -13.190   0.828  1.00  0.00           H  
ATOM    456  HG  SER A  27      -3.136 -12.624   2.571  1.00  0.00           H  
ATOM    457  N   PHE A  28      -0.670 -10.247   2.300  1.00  0.00           N  
ATOM    458  CA  PHE A  28      -0.486  -9.295   3.389  1.00  0.00           C  
ATOM    459  C   PHE A  28       0.902  -8.665   3.320  1.00  0.00           C  
ATOM    460  O   PHE A  28       1.035  -7.451   3.159  1.00  0.00           O  
ATOM    461  CB  PHE A  28      -0.662 -10.000   4.736  1.00  0.00           C  
ATOM    462  CG  PHE A  28      -0.535  -8.993   5.853  1.00  0.00           C  
ATOM    463  CD1 PHE A  28      -1.530  -8.025   6.041  1.00  0.00           C  
ATOM    464  CD2 PHE A  28       0.576  -9.027   6.702  1.00  0.00           C  
ATOM    465  CE1 PHE A  28      -1.413  -7.093   7.080  1.00  0.00           C  
ATOM    466  CE2 PHE A  28       0.694  -8.094   7.741  1.00  0.00           C  
ATOM    467  CZ  PHE A  28      -0.301  -7.128   7.930  1.00  0.00           C  
ATOM    468  H   PHE A  28      -0.018 -10.968   2.174  1.00  0.00           H  
ATOM    469  HA  PHE A  28      -1.229  -8.517   3.303  1.00  0.00           H  
ATOM    470  HB2 PHE A  28      -1.638 -10.462   4.775  1.00  0.00           H  
ATOM    471  HB3 PHE A  28       0.100 -10.757   4.847  1.00  0.00           H  
ATOM    472  HD1 PHE A  28      -2.389  -7.998   5.386  1.00  0.00           H  
ATOM    473  HD2 PHE A  28       1.345  -9.772   6.557  1.00  0.00           H  
ATOM    474  HE1 PHE A  28      -2.180  -6.347   7.226  1.00  0.00           H  
ATOM    475  HE2 PHE A  28       1.552  -8.121   8.396  1.00  0.00           H  
ATOM    476  HZ  PHE A  28      -0.210  -6.409   8.730  1.00  0.00           H  
ATOM    477  N   THR A  29       1.933  -9.495   3.442  1.00  0.00           N  
ATOM    478  CA  THR A  29       3.305  -9.004   3.389  1.00  0.00           C  
ATOM    479  C   THR A  29       3.683  -8.328   4.702  1.00  0.00           C  
ATOM    480  O   THR A  29       3.146  -8.658   5.759  1.00  0.00           O  
ATOM    481  CB  THR A  29       3.461  -8.009   2.237  1.00  0.00           C  
ATOM    482  OG1 THR A  29       2.351  -8.128   1.359  1.00  0.00           O  
ATOM    483  CG2 THR A  29       4.753  -8.304   1.474  1.00  0.00           C  
ATOM    484  H   THR A  29       1.768 -10.454   3.567  1.00  0.00           H  
ATOM    485  HA  THR A  29       3.970  -9.838   3.221  1.00  0.00           H  
ATOM    486  HB  THR A  29       3.503  -7.006   2.631  1.00  0.00           H  
ATOM    487  HG1 THR A  29       2.352  -9.017   0.997  1.00  0.00           H  
ATOM    488 HG21 THR A  29       5.507  -8.654   2.164  1.00  0.00           H  
ATOM    489 HG22 THR A  29       5.099  -7.404   0.988  1.00  0.00           H  
ATOM    490 HG23 THR A  29       4.567  -9.066   0.730  1.00  0.00           H  
ATOM    491  N   GLY A  30       4.611  -7.380   4.626  1.00  0.00           N  
ATOM    492  CA  GLY A  30       5.054  -6.663   5.815  1.00  0.00           C  
ATOM    493  C   GLY A  30       6.286  -7.324   6.419  1.00  0.00           C  
ATOM    494  O   GLY A  30       6.838  -6.845   7.410  1.00  0.00           O  
ATOM    495  H   GLY A  30       5.005  -7.159   3.757  1.00  0.00           H  
ATOM    496  HA2 GLY A  30       5.291  -5.643   5.547  1.00  0.00           H  
ATOM    497  HA3 GLY A  30       4.260  -6.663   6.547  1.00  0.00           H  
ATOM    498  N   GLY A  31       6.714  -8.429   5.817  1.00  0.00           N  
ATOM    499  CA  GLY A  31       7.884  -9.149   6.305  1.00  0.00           C  
ATOM    500  C   GLY A  31       8.215 -10.331   5.400  1.00  0.00           C  
ATOM    501  O   GLY A  31       7.461 -11.303   5.333  1.00  0.00           O  
ATOM    502  H   GLY A  31       6.234  -8.766   5.031  1.00  0.00           H  
ATOM    503  HA2 GLY A  31       8.728  -8.476   6.335  1.00  0.00           H  
ATOM    504  HA3 GLY A  31       7.685  -9.514   7.301  1.00  0.00           H  
ATOM    505  N   ASP A  32       9.344 -10.240   4.704  1.00  0.00           N  
ATOM    506  CA  ASP A  32       9.765 -11.309   3.805  1.00  0.00           C  
ATOM    507  C   ASP A  32       9.668 -12.664   4.499  1.00  0.00           C  
ATOM    508  O   ASP A  32      10.111 -12.822   5.636  1.00  0.00           O  
ATOM    509  CB  ASP A  32      11.205 -11.069   3.346  1.00  0.00           C  
ATOM    510  CG  ASP A  32      11.983 -10.333   4.431  1.00  0.00           C  
ATOM    511  OD1 ASP A  32      12.758 -10.979   5.118  1.00  0.00           O  
ATOM    512  OD2 ASP A  32      11.794  -9.135   4.559  1.00  0.00           O  
ATOM    513  H   ASP A  32       9.904  -9.441   4.798  1.00  0.00           H  
ATOM    514  HA  ASP A  32       9.119 -11.312   2.939  1.00  0.00           H  
ATOM    515  HB2 ASP A  32      11.679 -12.019   3.146  1.00  0.00           H  
ATOM    516  HB3 ASP A  32      11.199 -10.475   2.444  1.00  0.00           H  
ATOM    517  N   GLU A  33       9.085 -13.637   3.806  1.00  0.00           N  
ATOM    518  CA  GLU A  33       8.935 -14.977   4.364  1.00  0.00           C  
ATOM    519  C   GLU A  33       8.175 -14.928   5.684  1.00  0.00           C  
ATOM    520  O   GLU A  33       8.665 -15.392   6.714  1.00  0.00           O  
ATOM    521  CB  GLU A  33      10.310 -15.610   4.585  1.00  0.00           C  
ATOM    522  CG  GLU A  33      11.030 -15.745   3.242  1.00  0.00           C  
ATOM    523  CD  GLU A  33      11.744 -17.091   3.167  1.00  0.00           C  
ATOM    524  OE1 GLU A  33      12.185 -17.564   4.200  1.00  0.00           O  
ATOM    525  OE2 GLU A  33      11.838 -17.628   2.075  1.00  0.00           O  
ATOM    526  H   GLU A  33       8.751 -13.452   2.903  1.00  0.00           H  
ATOM    527  HA  GLU A  33       8.378 -15.587   3.669  1.00  0.00           H  
ATOM    528  HB2 GLU A  33      10.892 -14.984   5.246  1.00  0.00           H  
ATOM    529  HB3 GLU A  33      10.190 -16.587   5.027  1.00  0.00           H  
ATOM    530  HG2 GLU A  33      10.310 -15.676   2.440  1.00  0.00           H  
ATOM    531  HG3 GLU A  33      11.755 -14.951   3.142  1.00  0.00           H  
ATOM    532  N   SER A  34       6.970 -14.373   5.641  1.00  0.00           N  
ATOM    533  CA  SER A  34       6.138 -14.277   6.828  1.00  0.00           C  
ATOM    534  C   SER A  34       4.685 -14.506   6.445  1.00  0.00           C  
ATOM    535  O   SER A  34       4.077 -13.666   5.783  1.00  0.00           O  
ATOM    536  CB  SER A  34       6.295 -12.902   7.477  1.00  0.00           C  
ATOM    537  OG  SER A  34       5.609 -12.889   8.722  1.00  0.00           O  
ATOM    538  H   SER A  34       6.627 -14.029   4.788  1.00  0.00           H  
ATOM    539  HA  SER A  34       6.441 -15.038   7.533  1.00  0.00           H  
ATOM    540  HB2 SER A  34       7.340 -12.698   7.645  1.00  0.00           H  
ATOM    541  HB3 SER A  34       5.885 -12.146   6.820  1.00  0.00           H  
ATOM    542  HG  SER A  34       6.266 -12.855   9.423  1.00  0.00           H  
ATOM    543  N   ARG A  35       4.151 -15.658   6.845  1.00  0.00           N  
ATOM    544  CA  ARG A  35       2.774 -16.021   6.527  1.00  0.00           C  
ATOM    545  C   ARG A  35       2.753 -16.989   5.350  1.00  0.00           C  
ATOM    546  O   ARG A  35       1.713 -17.562   5.023  1.00  0.00           O  
ATOM    547  CB  ARG A  35       1.951 -14.777   6.187  1.00  0.00           C  
ATOM    548  CG  ARG A  35       0.465 -15.094   6.324  1.00  0.00           C  
ATOM    549  CD  ARG A  35      -0.348 -13.931   5.759  1.00  0.00           C  
ATOM    550  NE  ARG A  35      -1.738 -14.329   5.572  1.00  0.00           N  
ATOM    551  CZ  ARG A  35      -2.153 -14.860   4.427  1.00  0.00           C  
ATOM    552  NH1 ARG A  35      -3.400 -15.220   4.288  1.00  0.00           N  
ATOM    553  NH2 ARG A  35      -1.314 -15.020   3.441  1.00  0.00           N  
ATOM    554  H   ARG A  35       4.702 -16.290   7.354  1.00  0.00           H  
ATOM    555  HA  ARG A  35       2.334 -16.506   7.386  1.00  0.00           H  
ATOM    556  HB2 ARG A  35       2.209 -13.977   6.866  1.00  0.00           H  
ATOM    557  HB3 ARG A  35       2.158 -14.473   5.173  1.00  0.00           H  
ATOM    558  HG2 ARG A  35       0.236 -15.997   5.774  1.00  0.00           H  
ATOM    559  HG3 ARG A  35       0.217 -15.233   7.365  1.00  0.00           H  
ATOM    560  HD2 ARG A  35      -0.303 -13.099   6.445  1.00  0.00           H  
ATOM    561  HD3 ARG A  35       0.075 -13.633   4.809  1.00  0.00           H  
ATOM    562  HE  ARG A  35      -2.377 -14.208   6.306  1.00  0.00           H  
ATOM    563 HH11 ARG A  35      -4.043 -15.096   5.043  1.00  0.00           H  
ATOM    564 HH12 ARG A  35      -3.712 -15.621   3.426  1.00  0.00           H  
ATOM    565 HH21 ARG A  35      -0.359 -14.744   3.547  1.00  0.00           H  
ATOM    566 HH22 ARG A  35      -1.627 -15.419   2.578  1.00  0.00           H  
ATOM    567  N   ILE A  36       3.913 -17.175   4.725  1.00  0.00           N  
ATOM    568  CA  ILE A  36       4.025 -18.087   3.593  1.00  0.00           C  
ATOM    569  C   ILE A  36       5.384 -18.779   3.605  1.00  0.00           C  
ATOM    570  O   ILE A  36       5.491 -19.953   3.954  1.00  0.00           O  
ATOM    571  CB  ILE A  36       3.857 -17.339   2.266  1.00  0.00           C  
ATOM    572  CG1 ILE A  36       2.997 -16.085   2.469  1.00  0.00           C  
ATOM    573  CG2 ILE A  36       3.178 -18.258   1.250  1.00  0.00           C  
ATOM    574  CD1 ILE A  36       1.540 -16.486   2.703  1.00  0.00           C  
ATOM    575  H   ILE A  36       4.713 -16.695   5.035  1.00  0.00           H  
ATOM    576  HA  ILE A  36       3.250 -18.835   3.670  1.00  0.00           H  
ATOM    577  HB  ILE A  36       4.830 -17.054   1.892  1.00  0.00           H  
ATOM    578 HG12 ILE A  36       3.360 -15.529   3.321  1.00  0.00           H  
ATOM    579 HG13 ILE A  36       3.058 -15.465   1.587  1.00  0.00           H  
ATOM    580 HG21 ILE A  36       2.293 -18.689   1.691  1.00  0.00           H  
ATOM    581 HG22 ILE A  36       3.861 -19.046   0.968  1.00  0.00           H  
ATOM    582 HG23 ILE A  36       2.904 -17.687   0.375  1.00  0.00           H  
ATOM    583 HD11 ILE A  36       0.947 -16.199   1.846  1.00  0.00           H  
ATOM    584 HD12 ILE A  36       1.165 -15.985   3.583  1.00  0.00           H  
ATOM    585 HD13 ILE A  36       1.476 -17.555   2.842  1.00  0.00           H  
ATOM    586  N   GLN A  37       6.421 -18.044   3.225  1.00  0.00           N  
ATOM    587  CA  GLN A  37       7.765 -18.605   3.195  1.00  0.00           C  
ATOM    588  C   GLN A  37       7.886 -19.611   2.056  1.00  0.00           C  
ATOM    589  O   GLN A  37       8.865 -19.606   1.310  1.00  0.00           O  
ATOM    590  CB  GLN A  37       8.069 -19.299   4.526  1.00  0.00           C  
ATOM    591  CG  GLN A  37       9.580 -19.488   4.689  1.00  0.00           C  
ATOM    592  CD  GLN A  37       9.950 -20.949   4.455  1.00  0.00           C  
ATOM    593  OE1 GLN A  37      10.228 -21.680   5.406  1.00  0.00           O  
ATOM    594  NE2 GLN A  37       9.974 -21.420   3.239  1.00  0.00           N  
ATOM    595  H   GLN A  37       6.279 -17.111   2.958  1.00  0.00           H  
ATOM    596  HA  GLN A  37       8.475 -17.807   3.041  1.00  0.00           H  
ATOM    597  HB2 GLN A  37       7.693 -18.696   5.339  1.00  0.00           H  
ATOM    598  HB3 GLN A  37       7.586 -20.265   4.545  1.00  0.00           H  
ATOM    599  HG2 GLN A  37      10.104 -18.868   3.978  1.00  0.00           H  
ATOM    600  HG3 GLN A  37       9.867 -19.206   5.690  1.00  0.00           H  
ATOM    601 HE21 GLN A  37       9.752 -20.837   2.483  1.00  0.00           H  
ATOM    602 HE22 GLN A  37      10.210 -22.358   3.081  1.00  0.00           H  
ATOM    603  N   GLU A  38       6.880 -20.471   1.928  1.00  0.00           N  
ATOM    604  CA  GLU A  38       6.879 -21.478   0.874  1.00  0.00           C  
ATOM    605  C   GLU A  38       5.452 -21.860   0.498  1.00  0.00           C  
ATOM    606  O   GLU A  38       4.579 -21.973   1.358  1.00  0.00           O  
ATOM    607  CB  GLU A  38       7.629 -22.725   1.335  1.00  0.00           C  
ATOM    608  CG  GLU A  38       7.531 -23.805   0.256  1.00  0.00           C  
ATOM    609  CD  GLU A  38       8.306 -25.045   0.684  1.00  0.00           C  
ATOM    610  OE1 GLU A  38       8.159 -26.065   0.033  1.00  0.00           O  
ATOM    611  OE2 GLU A  38       9.036 -24.956   1.658  1.00  0.00           O  
ATOM    612  H   GLU A  38       6.124 -20.426   2.552  1.00  0.00           H  
ATOM    613  HA  GLU A  38       7.375 -21.075   0.005  1.00  0.00           H  
ATOM    614  HB2 GLU A  38       8.665 -22.479   1.507  1.00  0.00           H  
ATOM    615  HB3 GLU A  38       7.188 -23.093   2.249  1.00  0.00           H  
ATOM    616  HG2 GLU A  38       6.494 -24.064   0.103  1.00  0.00           H  
ATOM    617  HG3 GLU A  38       7.945 -23.426  -0.668  1.00  0.00           H  
ATOM    618  N   GLY A  39       5.229 -22.061  -0.793  1.00  0.00           N  
ATOM    619  CA  GLY A  39       3.907 -22.433  -1.282  1.00  0.00           C  
ATOM    620  C   GLY A  39       3.978 -22.946  -2.716  1.00  0.00           C  
ATOM    621  O   GLY A  39       4.979 -22.754  -3.404  1.00  0.00           O  
ATOM    622  H   GLY A  39       5.966 -21.957  -1.428  1.00  0.00           H  
ATOM    623  HA2 GLY A  39       3.501 -23.208  -0.648  1.00  0.00           H  
ATOM    624  HA3 GLY A  39       3.260 -21.571  -1.249  1.00  0.00           H  
ATOM    625  N   LYS A  40       2.907 -23.595  -3.165  1.00  0.00           N  
ATOM    626  CA  LYS A  40       2.862 -24.123  -4.525  1.00  0.00           C  
ATOM    627  C   LYS A  40       1.858 -23.336  -5.367  1.00  0.00           C  
ATOM    628  O   LYS A  40       1.028 -22.606  -4.823  1.00  0.00           O  
ATOM    629  CB  LYS A  40       2.467 -25.601  -4.506  1.00  0.00           C  
ATOM    630  CG  LYS A  40       3.726 -26.467  -4.547  1.00  0.00           C  
ATOM    631  CD  LYS A  40       4.466 -26.354  -3.213  1.00  0.00           C  
ATOM    632  CE  LYS A  40       5.828 -27.039  -3.326  1.00  0.00           C  
ATOM    633  NZ  LYS A  40       6.545 -26.522  -4.525  1.00  0.00           N  
ATOM    634  H   LYS A  40       2.134 -23.715  -2.573  1.00  0.00           H  
ATOM    635  HA  LYS A  40       3.843 -24.028  -4.961  1.00  0.00           H  
ATOM    636  HB2 LYS A  40       1.910 -25.813  -3.604  1.00  0.00           H  
ATOM    637  HB3 LYS A  40       1.854 -25.820  -5.368  1.00  0.00           H  
ATOM    638  HG2 LYS A  40       3.449 -27.497  -4.720  1.00  0.00           H  
ATOM    639  HG3 LYS A  40       4.370 -26.128  -5.344  1.00  0.00           H  
ATOM    640  HD2 LYS A  40       4.606 -25.310  -2.967  1.00  0.00           H  
ATOM    641  HD3 LYS A  40       3.886 -26.832  -2.438  1.00  0.00           H  
ATOM    642  HE2 LYS A  40       6.411 -26.832  -2.440  1.00  0.00           H  
ATOM    643  HE3 LYS A  40       5.688 -28.105  -3.423  1.00  0.00           H  
ATOM    644  HZ1 LYS A  40       7.515 -26.257  -4.262  1.00  0.00           H  
ATOM    645  HZ2 LYS A  40       6.046 -25.687  -4.893  1.00  0.00           H  
ATOM    646  HZ3 LYS A  40       6.576 -27.259  -5.257  1.00  0.00           H  
ATOM    647  N   PRO A  41       1.910 -23.464  -6.671  1.00  0.00           N  
ATOM    648  CA  PRO A  41       0.988 -22.751  -7.587  1.00  0.00           C  
ATOM    649  C   PRO A  41      -0.189 -23.616  -8.028  1.00  0.00           C  
ATOM    650  O   PRO A  41      -0.177 -24.837  -7.869  1.00  0.00           O  
ATOM    651  CB  PRO A  41       1.896 -22.475  -8.772  1.00  0.00           C  
ATOM    652  CG  PRO A  41       2.748 -23.701  -8.869  1.00  0.00           C  
ATOM    653  CD  PRO A  41       2.857 -24.283  -7.446  1.00  0.00           C  
ATOM    654  HA  PRO A  41       0.652 -21.823  -7.159  1.00  0.00           H  
ATOM    655  HB2 PRO A  41       1.312 -22.342  -9.674  1.00  0.00           H  
ATOM    656  HB3 PRO A  41       2.511 -21.610  -8.585  1.00  0.00           H  
ATOM    657  HG2 PRO A  41       2.286 -24.420  -9.533  1.00  0.00           H  
ATOM    658  HG3 PRO A  41       3.725 -23.439  -9.230  1.00  0.00           H  
ATOM    659  HD2 PRO A  41       2.565 -25.325  -7.438  1.00  0.00           H  
ATOM    660  HD3 PRO A  41       3.858 -24.162  -7.071  1.00  0.00           H  
ATOM    661  N   GLY A  42      -1.196 -22.965  -8.590  1.00  0.00           N  
ATOM    662  CA  GLY A  42      -2.382 -23.662  -9.068  1.00  0.00           C  
ATOM    663  C   GLY A  42      -3.178 -22.775 -10.020  1.00  0.00           C  
ATOM    664  O   GLY A  42      -3.199 -21.553  -9.873  1.00  0.00           O  
ATOM    665  H   GLY A  42      -1.136 -21.994  -8.690  1.00  0.00           H  
ATOM    666  HA2 GLY A  42      -2.083 -24.563  -9.584  1.00  0.00           H  
ATOM    667  HA3 GLY A  42      -3.005 -23.923  -8.226  1.00  0.00           H  
ATOM    668  N   PHE A  43      -3.837 -23.395 -10.992  1.00  0.00           N  
ATOM    669  CA  PHE A  43      -4.635 -22.643 -11.954  1.00  0.00           C  
ATOM    670  C   PHE A  43      -5.949 -22.204 -11.311  1.00  0.00           C  
ATOM    671  O   PHE A  43      -6.642 -23.008 -10.687  1.00  0.00           O  
ATOM    672  CB  PHE A  43      -4.922 -23.508 -13.184  1.00  0.00           C  
ATOM    673  CG  PHE A  43      -3.638 -24.139 -13.669  1.00  0.00           C  
ATOM    674  CD1 PHE A  43      -2.687 -23.361 -14.344  1.00  0.00           C  
ATOM    675  CD2 PHE A  43      -3.397 -25.500 -13.446  1.00  0.00           C  
ATOM    676  CE1 PHE A  43      -1.497 -23.946 -14.794  1.00  0.00           C  
ATOM    677  CE2 PHE A  43      -2.206 -26.084 -13.897  1.00  0.00           C  
ATOM    678  CZ  PHE A  43      -1.256 -25.307 -14.570  1.00  0.00           C  
ATOM    679  H   PHE A  43      -3.789 -24.370 -11.063  1.00  0.00           H  
ATOM    680  HA  PHE A  43      -4.083 -21.767 -12.262  1.00  0.00           H  
ATOM    681  HB2 PHE A  43      -5.627 -24.284 -12.921  1.00  0.00           H  
ATOM    682  HB3 PHE A  43      -5.339 -22.893 -13.967  1.00  0.00           H  
ATOM    683  HD1 PHE A  43      -2.873 -22.312 -14.517  1.00  0.00           H  
ATOM    684  HD2 PHE A  43      -4.129 -26.099 -12.926  1.00  0.00           H  
ATOM    685  HE1 PHE A  43      -0.763 -23.346 -15.315  1.00  0.00           H  
ATOM    686  HE2 PHE A  43      -2.020 -27.133 -13.724  1.00  0.00           H  
ATOM    687  HZ  PHE A  43      -0.337 -25.758 -14.917  1.00  0.00           H  
ATOM    688  N   PHE A  44      -6.284 -20.925 -11.457  1.00  0.00           N  
ATOM    689  CA  PHE A  44      -7.513 -20.400 -10.875  1.00  0.00           C  
ATOM    690  C   PHE A  44      -7.407 -20.371  -9.353  1.00  0.00           C  
ATOM    691  O   PHE A  44      -8.382 -20.087  -8.657  1.00  0.00           O  
ATOM    692  CB  PHE A  44      -8.705 -21.269 -11.282  1.00  0.00           C  
ATOM    693  CG  PHE A  44      -8.458 -21.881 -12.640  1.00  0.00           C  
ATOM    694  CD1 PHE A  44      -7.688 -21.200 -13.593  1.00  0.00           C  
ATOM    695  CD2 PHE A  44      -9.006 -23.132 -12.950  1.00  0.00           C  
ATOM    696  CE1 PHE A  44      -7.468 -21.771 -14.852  1.00  0.00           C  
ATOM    697  CE2 PHE A  44      -8.785 -23.703 -14.208  1.00  0.00           C  
ATOM    698  CZ  PHE A  44      -8.017 -23.023 -15.159  1.00  0.00           C  
ATOM    699  H   PHE A  44      -5.696 -20.322 -11.958  1.00  0.00           H  
ATOM    700  HA  PHE A  44      -7.674 -19.395 -11.234  1.00  0.00           H  
ATOM    701  HB2 PHE A  44      -8.841 -22.054 -10.554  1.00  0.00           H  
ATOM    702  HB3 PHE A  44      -9.594 -20.658 -11.321  1.00  0.00           H  
ATOM    703  HD1 PHE A  44      -7.264 -20.238 -13.357  1.00  0.00           H  
ATOM    704  HD2 PHE A  44      -9.600 -23.658 -12.216  1.00  0.00           H  
ATOM    705  HE1 PHE A  44      -6.875 -21.247 -15.587  1.00  0.00           H  
ATOM    706  HE2 PHE A  44      -9.209 -24.668 -14.445  1.00  0.00           H  
ATOM    707  HZ  PHE A  44      -7.847 -23.462 -16.131  1.00  0.00           H  
ATOM    708  N   LYS A  45      -6.217 -20.673  -8.845  1.00  0.00           N  
ATOM    709  CA  LYS A  45      -5.993 -20.685  -7.402  1.00  0.00           C  
ATOM    710  C   LYS A  45      -4.602 -21.221  -7.080  1.00  0.00           C  
ATOM    711  O   LYS A  45      -4.015 -21.962  -7.866  1.00  0.00           O  
ATOM    712  CB  LYS A  45      -7.039 -21.566  -6.719  1.00  0.00           C  
ATOM    713  CG  LYS A  45      -7.187 -22.875  -7.500  1.00  0.00           C  
ATOM    714  CD  LYS A  45      -7.880 -23.932  -6.632  1.00  0.00           C  
ATOM    715  CE  LYS A  45      -9.371 -23.988  -6.977  1.00  0.00           C  
ATOM    716  NZ  LYS A  45     -10.051 -22.775  -6.443  1.00  0.00           N  
ATOM    717  H   LYS A  45      -5.478 -20.895  -9.449  1.00  0.00           H  
ATOM    718  HA  LYS A  45      -6.079 -19.679  -7.022  1.00  0.00           H  
ATOM    719  HB2 LYS A  45      -6.720 -21.778  -5.711  1.00  0.00           H  
ATOM    720  HB3 LYS A  45      -7.987 -21.050  -6.697  1.00  0.00           H  
ATOM    721  HG2 LYS A  45      -7.774 -22.696  -8.387  1.00  0.00           H  
ATOM    722  HG3 LYS A  45      -6.209 -23.234  -7.784  1.00  0.00           H  
ATOM    723  HD2 LYS A  45      -7.433 -24.898  -6.818  1.00  0.00           H  
ATOM    724  HD3 LYS A  45      -7.765 -23.680  -5.589  1.00  0.00           H  
ATOM    725  HE2 LYS A  45      -9.492 -24.024  -8.050  1.00  0.00           H  
ATOM    726  HE3 LYS A  45      -9.810 -24.870  -6.535  1.00  0.00           H  
ATOM    727  HZ1 LYS A  45      -9.489 -22.376  -5.664  1.00  0.00           H  
ATOM    728  HZ2 LYS A  45     -10.996 -23.034  -6.092  1.00  0.00           H  
ATOM    729  HZ3 LYS A  45     -10.143 -22.067  -7.198  1.00  0.00           H  
ATOM    730  N   CYS A  46      -4.084 -20.850  -5.914  1.00  0.00           N  
ATOM    731  CA  CYS A  46      -2.762 -21.308  -5.496  1.00  0.00           C  
ATOM    732  C   CYS A  46      -2.755 -21.644  -4.010  1.00  0.00           C  
ATOM    733  O   CYS A  46      -3.362 -20.942  -3.200  1.00  0.00           O  
ATOM    734  CB  CYS A  46      -1.715 -20.228  -5.775  1.00  0.00           C  
ATOM    735  SG  CYS A  46      -1.350 -20.182  -7.547  1.00  0.00           S  
ATOM    736  H   CYS A  46      -4.601 -20.263  -5.324  1.00  0.00           H  
ATOM    737  HA  CYS A  46      -2.505 -22.194  -6.056  1.00  0.00           H  
ATOM    738  HB2 CYS A  46      -2.095 -19.268  -5.460  1.00  0.00           H  
ATOM    739  HB3 CYS A  46      -0.812 -20.453  -5.228  1.00  0.00           H  
ATOM    740  N   THR A  47      -2.059 -22.719  -3.658  1.00  0.00           N  
ATOM    741  CA  THR A  47      -1.975 -23.135  -2.260  1.00  0.00           C  
ATOM    742  C   THR A  47      -0.600 -22.806  -1.688  1.00  0.00           C  
ATOM    743  O   THR A  47       0.422 -23.044  -2.330  1.00  0.00           O  
ATOM    744  CB  THR A  47      -2.233 -24.640  -2.134  1.00  0.00           C  
ATOM    745  OG1 THR A  47      -1.401 -25.342  -3.047  1.00  0.00           O  
ATOM    746  CG2 THR A  47      -3.701 -24.937  -2.439  1.00  0.00           C  
ATOM    747  H   THR A  47      -1.590 -23.236  -4.348  1.00  0.00           H  
ATOM    748  HA  THR A  47      -2.726 -22.605  -1.691  1.00  0.00           H  
ATOM    749  HB  THR A  47      -2.010 -24.957  -1.127  1.00  0.00           H  
ATOM    750  HG1 THR A  47      -1.671 -25.105  -3.937  1.00  0.00           H  
ATOM    751 HG21 THR A  47      -3.994 -24.418  -3.340  1.00  0.00           H  
ATOM    752 HG22 THR A  47      -4.314 -24.605  -1.615  1.00  0.00           H  
ATOM    753 HG23 THR A  47      -3.831 -26.001  -2.578  1.00  0.00           H  
ATOM    754  N   CYS A  48      -0.583 -22.257  -0.478  1.00  0.00           N  
ATOM    755  CA  CYS A  48       0.676 -21.898   0.166  1.00  0.00           C  
ATOM    756  C   CYS A  48       0.649 -22.261   1.646  1.00  0.00           C  
ATOM    757  O   CYS A  48      -0.418 -22.375   2.245  1.00  0.00           O  
ATOM    758  CB  CYS A  48       0.931 -20.397   0.015  1.00  0.00           C  
ATOM    759  SG  CYS A  48       0.091 -19.789  -1.468  1.00  0.00           S  
ATOM    760  H   CYS A  48      -1.428 -22.088  -0.012  1.00  0.00           H  
ATOM    761  HA  CYS A  48       1.478 -22.437  -0.311  1.00  0.00           H  
ATOM    762  HB2 CYS A  48       0.548 -19.879   0.882  1.00  0.00           H  
ATOM    763  HB3 CYS A  48       1.991 -20.219  -0.072  1.00  0.00           H  
ATOM    764  N   TYR A  49       1.830 -22.429   2.232  1.00  0.00           N  
ATOM    765  CA  TYR A  49       1.926 -22.768   3.647  1.00  0.00           C  
ATOM    766  C   TYR A  49       2.821 -21.761   4.359  1.00  0.00           C  
ATOM    767  O   TYR A  49       3.745 -21.220   3.758  1.00  0.00           O  
ATOM    768  CB  TYR A  49       2.501 -24.177   3.815  1.00  0.00           C  
ATOM    769  CG  TYR A  49       1.786 -25.129   2.885  1.00  0.00           C  
ATOM    770  CD1 TYR A  49       0.559 -25.687   3.261  1.00  0.00           C  
ATOM    771  CD2 TYR A  49       2.352 -25.455   1.646  1.00  0.00           C  
ATOM    772  CE1 TYR A  49      -0.103 -26.571   2.400  1.00  0.00           C  
ATOM    773  CE2 TYR A  49       1.691 -26.339   0.784  1.00  0.00           C  
ATOM    774  CZ  TYR A  49       0.464 -26.897   1.162  1.00  0.00           C  
ATOM    775  OH  TYR A  49      -0.188 -27.770   0.313  1.00  0.00           O  
ATOM    776  H   TYR A  49       2.652 -22.319   1.706  1.00  0.00           H  
ATOM    777  HA  TYR A  49       0.941 -22.736   4.087  1.00  0.00           H  
ATOM    778  HB2 TYR A  49       3.555 -24.165   3.578  1.00  0.00           H  
ATOM    779  HB3 TYR A  49       2.364 -24.502   4.835  1.00  0.00           H  
ATOM    780  HD1 TYR A  49       0.122 -25.436   4.216  1.00  0.00           H  
ATOM    781  HD2 TYR A  49       3.299 -25.024   1.354  1.00  0.00           H  
ATOM    782  HE1 TYR A  49      -1.049 -27.002   2.691  1.00  0.00           H  
ATOM    783  HE2 TYR A  49       2.128 -26.591  -0.170  1.00  0.00           H  
ATOM    784  HH  TYR A  49       0.340 -27.859  -0.483  1.00  0.00           H  
ATOM    785  N   PHE A  50       2.542 -21.507   5.634  1.00  0.00           N  
ATOM    786  CA  PHE A  50       3.342 -20.552   6.395  1.00  0.00           C  
ATOM    787  C   PHE A  50       4.364 -21.277   7.262  1.00  0.00           C  
ATOM    788  O   PHE A  50       4.027 -21.830   8.308  1.00  0.00           O  
ATOM    789  CB  PHE A  50       2.434 -19.691   7.279  1.00  0.00           C  
ATOM    790  CG  PHE A  50       3.253 -18.941   8.310  1.00  0.00           C  
ATOM    791  CD1 PHE A  50       2.678 -18.616   9.544  1.00  0.00           C  
ATOM    792  CD2 PHE A  50       4.579 -18.566   8.039  1.00  0.00           C  
ATOM    793  CE1 PHE A  50       3.421 -17.920  10.505  1.00  0.00           C  
ATOM    794  CE2 PHE A  50       5.321 -17.870   9.000  1.00  0.00           C  
ATOM    795  CZ  PHE A  50       4.742 -17.548  10.233  1.00  0.00           C  
ATOM    796  H   PHE A  50       1.790 -21.963   6.066  1.00  0.00           H  
ATOM    797  HA  PHE A  50       3.860 -19.910   5.699  1.00  0.00           H  
ATOM    798  HB2 PHE A  50       1.903 -18.982   6.664  1.00  0.00           H  
ATOM    799  HB3 PHE A  50       1.723 -20.325   7.784  1.00  0.00           H  
ATOM    800  HD1 PHE A  50       1.658 -18.904   9.757  1.00  0.00           H  
ATOM    801  HD2 PHE A  50       5.030 -18.811   7.092  1.00  0.00           H  
ATOM    802  HE1 PHE A  50       2.974 -17.670  11.456  1.00  0.00           H  
ATOM    803  HE2 PHE A  50       6.340 -17.584   8.791  1.00  0.00           H  
ATOM    804  HZ  PHE A  50       5.315 -17.011  10.974  1.00  0.00           H  
ATOM    805  N   THR A  51       5.616 -21.274   6.815  1.00  0.00           N  
ATOM    806  CA  THR A  51       6.686 -21.938   7.553  1.00  0.00           C  
ATOM    807  C   THR A  51       6.888 -21.285   8.917  1.00  0.00           C  
ATOM    808  O   THR A  51       7.438 -20.187   9.015  1.00  0.00           O  
ATOM    809  CB  THR A  51       7.990 -21.868   6.756  1.00  0.00           C  
ATOM    810  OG1 THR A  51       7.823 -22.552   5.522  1.00  0.00           O  
ATOM    811  CG2 THR A  51       9.120 -22.522   7.554  1.00  0.00           C  
ATOM    812  H   THR A  51       5.822 -20.820   5.970  1.00  0.00           H  
ATOM    813  HA  THR A  51       6.421 -22.974   7.697  1.00  0.00           H  
ATOM    814  HB  THR A  51       8.240 -20.835   6.565  1.00  0.00           H  
ATOM    815  HG1 THR A  51       7.721 -23.486   5.712  1.00  0.00           H  
ATOM    816 HG21 THR A  51       9.918 -21.808   7.696  1.00  0.00           H  
ATOM    817 HG22 THR A  51       9.494 -23.377   7.013  1.00  0.00           H  
ATOM    818 HG23 THR A  51       8.745 -22.840   8.516  1.00  0.00           H  
ATOM    819  N   THR A  52       6.445 -21.968   9.968  1.00  0.00           N  
ATOM    820  CA  THR A  52       6.588 -21.446  11.323  1.00  0.00           C  
ATOM    821  C   THR A  52       6.745 -22.585  12.323  1.00  0.00           C  
ATOM    822  O   THR A  52       6.020 -23.579  12.266  1.00  0.00           O  
ATOM    823  CB  THR A  52       5.364 -20.607  11.696  1.00  0.00           C  
ATOM    824  OG1 THR A  52       5.214 -20.595  13.109  1.00  0.00           O  
ATOM    825  CG2 THR A  52       4.114 -21.208  11.054  1.00  0.00           C  
ATOM    826  H   THR A  52       6.017 -22.839   9.830  1.00  0.00           H  
ATOM    827  HA  THR A  52       7.465 -20.819  11.365  1.00  0.00           H  
ATOM    828  HB  THR A  52       5.497 -19.596  11.339  1.00  0.00           H  
ATOM    829  HG1 THR A  52       4.442 -21.121  13.330  1.00  0.00           H  
ATOM    830 HG21 THR A  52       3.870 -20.656  10.159  1.00  0.00           H  
ATOM    831 HG22 THR A  52       3.290 -21.149  11.748  1.00  0.00           H  
ATOM    832 HG23 THR A  52       4.300 -22.242  10.801  1.00  0.00           H  
ATOM    833  N   GLY A  53       7.696 -22.435  13.238  1.00  0.00           N  
ATOM    834  CA  GLY A  53       7.940 -23.458  14.248  1.00  0.00           C  
ATOM    835  C   GLY A  53       9.293 -24.125  14.031  1.00  0.00           C  
ATOM    836  O   GLY A  53      10.049 -24.211  14.985  1.00  0.00           O  
ATOM    837  OXT GLY A  53       9.554 -24.541  12.914  1.00  0.00           O  
ATOM    838  H   GLY A  53       8.243 -21.622  13.235  1.00  0.00           H  
ATOM    839  HA2 GLY A  53       7.921 -23.002  15.227  1.00  0.00           H  
ATOM    840  HA3 GLY A  53       7.164 -24.207  14.189  1.00  0.00           H  
TER     841      GLY A  53                                                      
ENDMDL                                                                          
CONECT  356  735                                                                
CONECT  417  759                                                                
CONECT  735  356                                                                
CONECT  759  417                                                                
MASTER      153    0    0    1    3    0    0    6  422    1    4    5          
END