HEADER    VIRAL PROTEIN                           01-MAY-15   2N28              
TITLE     SOLID-STATE NMR STRUCTURE OF VPU                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN VPU;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: U ORF PROTEIN, VIRAL PROTEIN U;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
SOURCE   4 ORGANISM_TAXID: 11676;                                               
SOURCE   5 GENE: VPU;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C41;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET31B+                                   
KEYWDS    ALPHA HELIX, VIRAL PROTEIN                                            
EXPDTA    SOLID-STATE NMR                                                       
AUTHOR    H.ZHANG,E.C.LIN,Y.TIAN,B.B.DAS,S.J.OPELLA                             
REVDAT   2   14-OCT-15 2N28    1       JRNL                                     
REVDAT   1   30-SEP-15 2N28    0                                                
JRNL        AUTH   H.ZHANG,E.C.LIN,B.B.DAS,Y.TIAN,S.J.OPELLA                    
JRNL        TITL   STRUCTURAL DETERMINATION OF VIRUS PROTEIN U FROM HIV-1 BY    
JRNL        TITL 2 NMR IN MEMBRANE ENVIRONMENTS.                                
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1848  3007 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   26362058                                                     
JRNL        DOI    10.1016/J.BBAMEM.2015.09.008                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, A.T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ANI COORDINATES HAVE BEEN INCLUDED    
REMARK   3  IN THE RESTRAINT FILE. THE ANI Z AXIS SPECIFIES THE DIRECTION OF    
REMARK   3  THE NORMAL TO THE PLANE OF THE LIPID BILAYER MEMBRANE.              
REMARK   4                                                                      
REMARK   4 2N28 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-MAY-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104329.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 8.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   HIV-1 VIRUS PROTEIN U, 100% H2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_13C/13C_PDSD; 2D_13C/15N_       
REMARK 210                                   HETCOR; 2D_13C/13C_TOBSY; 2D_13C-  
REMARK 210                                   1H_DC/13C_SLF; 2D_15N-1H_DC/13C_   
REMARK 210                                   SLF; 3D_15N/13CA/13C; 3D_15N/13C'  
REMARK 210                                   /13C; 3D_1H-15N_DC/15N/13CA_SLF;   
REMARK 210                                   3D_1H-13C_DC/15N/13CA_SLF          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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  HD23  LEU A    41    HH21  ARG A    44              0.39            
REMARK 500   CD2  LEU A    41    HH21  ARG A    44              1.16            
REMARK 500  HD23  LEU A    41     NH2  ARG A    44              1.23            
REMARK 500   CD2  LEU A    41     NH2  ARG A    44              1.89            
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    ARG A  34      -10.92     61.87                                   
REMARK 500    ALA A  49      142.47    175.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25591   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N29   RELATED DB: PDB                                   
DBREF  2N28 A    1    81  UNP    P69700   VPU_HV1H3        1     81             
SEQADV 2N28 LEU A   66  UNP  P69700    MET    66 CONFLICT                       
SEQADV 2N28 LEU A   70  UNP  P69700    MET    70 CONFLICT                       
SEQRES   1 A   81  MET GLN PRO ILE GLN ILE ALA ILE VAL ALA LEU VAL VAL          
SEQRES   2 A   81  ALA ILE ILE ILE ALA ILE VAL VAL TRP SER ILE VAL ILE          
SEQRES   3 A   81  ILE GLU TYR ARG LYS ILE LEU ARG GLN ARG LYS ILE ASP          
SEQRES   4 A   81  ARG LEU ILE ASP ARG LEU ILE GLU ARG ALA GLU ASP SER          
SEQRES   5 A   81  GLY ASN GLU SER GLU GLY GLU ILE SER ALA LEU VAL GLU          
SEQRES   6 A   81  LEU GLY VAL GLU LEU GLY HIS HIS ALA PRO TRP ASP VAL          
SEQRES   7 A   81  ASP ASP LEU                                                  
HELIX    1   1 ILE A    8  GLU A   28  1                                  21    
HELIX    2   2 ARG A   34  ARG A   40  1                                   7    
HELIX    3   3 ARG A   40  ALA A   49  1                                  10    
HELIX    4   4 GLY A   58  GLY A   71  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1      32.130  20.683  14.971  1.00  0.00           N  
ATOM      2  CA  MET A   1      31.706  21.083  13.599  1.00  0.00           C  
ATOM      3  C   MET A   1      30.996  19.913  12.928  1.00  0.00           C  
ATOM      4  O   MET A   1      30.812  19.900  11.711  1.00  0.00           O  
ATOM      5  CB  MET A   1      32.937  21.486  12.781  1.00  0.00           C  
ATOM      6  CG  MET A   1      33.849  22.379  13.626  1.00  0.00           C  
ATOM      7  SD  MET A   1      32.938  23.853  14.146  1.00  0.00           S  
ATOM      8  CE  MET A   1      34.206  24.528  15.246  1.00  0.00           C  
ATOM      9  H1  MET A   1      32.243  21.532  15.561  1.00  0.00           H  
ATOM     10  H2  MET A   1      33.036  20.173  14.918  1.00  0.00           H  
ATOM     11  H3  MET A   1      31.407  20.065  15.391  1.00  0.00           H  
ATOM     12  HA  MET A   1      31.029  21.922  13.664  1.00  0.00           H  
ATOM     13  HB2 MET A   1      33.477  20.599  12.483  1.00  0.00           H  
ATOM     14  HB3 MET A   1      32.622  22.028  11.902  1.00  0.00           H  
ATOM     15  HG2 MET A   1      34.182  21.834  14.498  1.00  0.00           H  
ATOM     16  HG3 MET A   1      34.706  22.674  13.039  1.00  0.00           H  
ATOM     17  HE1 MET A   1      34.423  23.812  16.026  1.00  0.00           H  
ATOM     18  HE2 MET A   1      33.848  25.443  15.690  1.00  0.00           H  
ATOM     19  HE3 MET A   1      35.102  24.733  14.677  1.00  0.00           H  
ATOM     20  N   GLN A   2      30.598  18.930  13.730  1.00  0.00           N  
ATOM     21  CA  GLN A   2      29.908  17.759  13.203  1.00  0.00           C  
ATOM     22  C   GLN A   2      28.494  18.141  12.752  1.00  0.00           C  
ATOM     23  O   GLN A   2      27.887  19.047  13.321  1.00  0.00           O  
ATOM     24  CB  GLN A   2      29.825  16.680  14.291  1.00  0.00           C  
ATOM     25  CG  GLN A   2      31.229  16.170  14.639  1.00  0.00           C  
ATOM     26  CD  GLN A   2      31.876  15.510  13.424  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      31.298  14.602  12.828  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      33.049  15.916  13.022  1.00  0.00           N  
ATOM     29  H   GLN A   2      30.771  18.994  14.693  1.00  0.00           H  
ATOM     30  HA  GLN A   2      30.465  17.379  12.364  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      29.370  17.101  15.176  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      29.224  15.857  13.939  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      31.840  17.001  14.961  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      31.158  15.449  15.441  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      33.508  16.639  13.498  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      33.472  15.497  12.243  1.00  0.00           H  
ATOM     37  N   PRO A   3      27.956  17.482  11.750  1.00  0.00           N  
ATOM     38  CA  PRO A   3      26.583  17.785  11.243  1.00  0.00           C  
ATOM     39  C   PRO A   3      25.502  17.353  12.234  1.00  0.00           C  
ATOM     40  O   PRO A   3      25.698  16.420  13.014  1.00  0.00           O  
ATOM     41  CB  PRO A   3      26.502  16.985   9.934  1.00  0.00           C  
ATOM     42  CG  PRO A   3      27.433  15.836  10.139  1.00  0.00           C  
ATOM     43  CD  PRO A   3      28.582  16.381  10.989  1.00  0.00           C  
ATOM     44  HA  PRO A   3      26.489  18.837  11.030  1.00  0.00           H  
ATOM     45  HB2 PRO A   3      25.491  16.633   9.763  1.00  0.00           H  
ATOM     46  HB3 PRO A   3      26.835  17.588   9.103  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      26.925  15.033  10.659  1.00  0.00           H  
ATOM     48  HG3 PRO A   3      27.814  15.485   9.191  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      28.956  15.615  11.653  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      29.373  16.764  10.364  1.00  0.00           H  
ATOM     51  N   ILE A   4      24.362  18.040  12.196  1.00  0.00           N  
ATOM     52  CA  ILE A   4      23.249  17.729  13.095  1.00  0.00           C  
ATOM     53  C   ILE A   4      21.917  17.898  12.373  1.00  0.00           C  
ATOM     54  O   ILE A   4      21.763  18.779  11.528  1.00  0.00           O  
ATOM     55  CB  ILE A   4      23.290  18.654  14.313  1.00  0.00           C  
ATOM     56  CG1 ILE A   4      22.216  18.224  15.316  1.00  0.00           C  
ATOM     57  CG2 ILE A   4      23.027  20.094  13.871  1.00  0.00           C  
ATOM     58  CD1 ILE A   4      22.445  18.939  16.648  1.00  0.00           C  
ATOM     59  H   ILE A   4      24.267  18.774  11.554  1.00  0.00           H  
ATOM     60  HA  ILE A   4      23.335  16.706  13.431  1.00  0.00           H  
ATOM     61  HB  ILE A   4      24.264  18.592  14.778  1.00  0.00           H  
ATOM     62 HG12 ILE A   4      21.240  18.485  14.930  1.00  0.00           H  
ATOM     63 HG13 ILE A   4      22.269  17.157  15.468  1.00  0.00           H  
ATOM     64 HG21 ILE A   4      21.982  20.210  13.625  1.00  0.00           H  
ATOM     65 HG22 ILE A   4      23.628  20.320  13.003  1.00  0.00           H  
ATOM     66 HG23 ILE A   4      23.286  20.769  14.674  1.00  0.00           H  
ATOM     67 HD11 ILE A   4      22.283  19.999  16.521  1.00  0.00           H  
ATOM     68 HD12 ILE A   4      23.459  18.768  16.979  1.00  0.00           H  
ATOM     69 HD13 ILE A   4      21.756  18.555  17.387  1.00  0.00           H  
ATOM     70  N   GLN A   5      20.953  17.046  12.715  1.00  0.00           N  
ATOM     71  CA  GLN A   5      19.628  17.102  12.098  1.00  0.00           C  
ATOM     72  C   GLN A   5      18.564  16.617  13.077  1.00  0.00           C  
ATOM     73  O   GLN A   5      18.866  15.897  14.029  1.00  0.00           O  
ATOM     74  CB  GLN A   5      19.604  16.236  10.835  1.00  0.00           C  
ATOM     75  CG  GLN A   5      19.908  14.781  11.201  1.00  0.00           C  
ATOM     76  CD  GLN A   5      19.991  13.934   9.935  1.00  0.00           C  
ATOM     77  OE1 GLN A   5      19.030  13.867   9.169  1.00  0.00           O  
ATOM     78  NE2 GLN A   5      21.089  13.281   9.669  1.00  0.00           N  
ATOM     79  H   GLN A   5      21.135  16.366  13.396  1.00  0.00           H  
ATOM     80  HA  GLN A   5      19.407  18.124  11.823  1.00  0.00           H  
ATOM     81  HB2 GLN A   5      18.628  16.296  10.377  1.00  0.00           H  
ATOM     82  HB3 GLN A   5      20.349  16.594  10.139  1.00  0.00           H  
ATOM     83  HG2 GLN A   5      20.850  14.733  11.726  1.00  0.00           H  
ATOM     84  HG3 GLN A   5      19.123  14.398  11.834  1.00  0.00           H  
ATOM     85 HE21 GLN A   5      21.852  13.337  10.280  1.00  0.00           H  
ATOM     86 HE22 GLN A   5      21.149  12.734   8.858  1.00  0.00           H  
ATOM     87  N   ILE A   6      17.320  17.020  12.838  1.00  0.00           N  
ATOM     88  CA  ILE A   6      16.221  16.624  13.711  1.00  0.00           C  
ATOM     89  C   ILE A   6      16.060  15.105  13.714  1.00  0.00           C  
ATOM     90  O   ILE A   6      15.914  14.491  14.770  1.00  0.00           O  
ATOM     91  CB  ILE A   6      14.921  17.286  13.238  1.00  0.00           C  
ATOM     92  CG1 ILE A   6      15.010  18.796  13.471  1.00  0.00           C  
ATOM     93  CG2 ILE A   6      13.734  16.723  14.028  1.00  0.00           C  
ATOM     94  CD1 ILE A   6      13.853  19.494  12.755  1.00  0.00           C  
ATOM     95  H   ILE A   6      17.140  17.596  12.067  1.00  0.00           H  
ATOM     96  HA  ILE A   6      16.435  16.956  14.716  1.00  0.00           H  
ATOM     97  HB  ILE A   6      14.779  17.090  12.186  1.00  0.00           H  
ATOM     98 HG12 ILE A   6      14.954  19.001  14.530  1.00  0.00           H  
ATOM     99 HG13 ILE A   6      15.947  19.166  13.082  1.00  0.00           H  
ATOM    100 HG21 ILE A   6      13.978  16.704  15.079  1.00  0.00           H  
ATOM    101 HG22 ILE A   6      13.520  15.721  13.690  1.00  0.00           H  
ATOM    102 HG23 ILE A   6      12.868  17.349  13.870  1.00  0.00           H  
ATOM    103 HD11 ILE A   6      12.915  19.167  13.182  1.00  0.00           H  
ATOM    104 HD12 ILE A   6      13.876  19.244  11.704  1.00  0.00           H  
ATOM    105 HD13 ILE A   6      13.948  20.564  12.872  1.00  0.00           H  
ATOM    106  N   ALA A   7      16.086  14.506  12.527  1.00  0.00           N  
ATOM    107  CA  ALA A   7      15.941  13.058  12.409  1.00  0.00           C  
ATOM    108  C   ALA A   7      16.552  12.556  11.105  1.00  0.00           C  
ATOM    109  O   ALA A   7      16.654  13.298  10.128  1.00  0.00           O  
ATOM    110  CB  ALA A   7      14.460  12.678  12.458  1.00  0.00           C  
ATOM    111  H   ALA A   7      16.205  15.046  11.717  1.00  0.00           H  
ATOM    112  HA  ALA A   7      16.448  12.584  13.237  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      13.994  13.156  13.307  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      14.366  11.607  12.551  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      13.975  13.005  11.550  1.00  0.00           H  
ATOM    116  N   ILE A   8      16.952  11.285  11.097  1.00  0.00           N  
ATOM    117  CA  ILE A   8      17.549  10.675   9.909  1.00  0.00           C  
ATOM    118  C   ILE A   8      16.479   9.969   9.081  1.00  0.00           C  
ATOM    119  O   ILE A   8      16.776   9.345   8.063  1.00  0.00           O  
ATOM    120  CB  ILE A   8      18.634   9.675  10.327  1.00  0.00           C  
ATOM    121  CG1 ILE A   8      18.035   8.602  11.245  1.00  0.00           C  
ATOM    122  CG2 ILE A   8      19.746  10.415  11.073  1.00  0.00           C  
ATOM    123  CD1 ILE A   8      19.078   7.513  11.500  1.00  0.00           C  
ATOM    124  H   ILE A   8      16.839  10.744  11.906  1.00  0.00           H  
ATOM    125  HA  ILE A   8      18.005  11.445   9.303  1.00  0.00           H  
ATOM    126  HB  ILE A   8      19.046   9.206   9.445  1.00  0.00           H  
ATOM    127 HG12 ILE A   8      17.748   9.053  12.184  1.00  0.00           H  
ATOM    128 HG13 ILE A   8      17.169   8.162  10.778  1.00  0.00           H  
ATOM    129 HG21 ILE A   8      19.349  10.833  11.986  1.00  0.00           H  
ATOM    130 HG22 ILE A   8      20.130  11.209  10.450  1.00  0.00           H  
ATOM    131 HG23 ILE A   8      20.542   9.724  11.308  1.00  0.00           H  
ATOM    132 HD11 ILE A   8      19.398   7.094  10.557  1.00  0.00           H  
ATOM    133 HD12 ILE A   8      18.644   6.734  12.110  1.00  0.00           H  
ATOM    134 HD13 ILE A   8      19.928   7.940  12.011  1.00  0.00           H  
ATOM    135  N   VAL A   9      15.236  10.062   9.539  1.00  0.00           N  
ATOM    136  CA  VAL A   9      14.119   9.423   8.854  1.00  0.00           C  
ATOM    137  C   VAL A   9      13.967   9.965   7.434  1.00  0.00           C  
ATOM    138  O   VAL A   9      13.698   9.208   6.501  1.00  0.00           O  
ATOM    139  CB  VAL A   9      12.827   9.666   9.644  1.00  0.00           C  
ATOM    140  CG1 VAL A   9      11.618   9.185   8.835  1.00  0.00           C  
ATOM    141  CG2 VAL A   9      12.890   8.899  10.966  1.00  0.00           C  
ATOM    142  H   VAL A   9      15.063  10.558  10.367  1.00  0.00           H  
ATOM    143  HA  VAL A   9      14.299   8.360   8.810  1.00  0.00           H  
ATOM    144  HB  VAL A   9      12.725  10.722   9.846  1.00  0.00           H  
ATOM    145 HG11 VAL A   9      11.826   8.208   8.425  1.00  0.00           H  
ATOM    146 HG12 VAL A   9      11.423   9.880   8.031  1.00  0.00           H  
ATOM    147 HG13 VAL A   9      10.753   9.128   9.479  1.00  0.00           H  
ATOM    148 HG21 VAL A   9      13.841   9.082  11.445  1.00  0.00           H  
ATOM    149 HG22 VAL A   9      12.781   7.841  10.774  1.00  0.00           H  
ATOM    150 HG23 VAL A   9      12.092   9.231  11.614  1.00  0.00           H  
ATOM    151  N   ALA A  10      14.116  11.276   7.277  1.00  0.00           N  
ATOM    152  CA  ALA A  10      13.966  11.892   5.964  1.00  0.00           C  
ATOM    153  C   ALA A  10      14.982  11.307   4.986  1.00  0.00           C  
ATOM    154  O   ALA A  10      14.680  11.071   3.817  1.00  0.00           O  
ATOM    155  CB  ALA A  10      14.165  13.405   6.067  1.00  0.00           C  
ATOM    156  H   ALA A  10      14.314  11.838   8.056  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.959  11.694   5.628  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      14.272  13.822   5.077  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      15.055  13.613   6.643  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      13.309  13.848   6.554  1.00  0.00           H  
ATOM    161  N   LEU A  11      16.188  11.067   5.495  1.00  0.00           N  
ATOM    162  CA  LEU A  11      17.257  10.494   4.686  1.00  0.00           C  
ATOM    163  C   LEU A  11      16.852   9.108   4.193  1.00  0.00           C  
ATOM    164  O   LEU A  11      17.012   8.789   3.017  1.00  0.00           O  
ATOM    165  CB  LEU A  11      18.545  10.400   5.517  1.00  0.00           C  
ATOM    166  CG  LEU A  11      19.681   9.774   4.691  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      19.975  10.635   3.450  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      20.937   9.687   5.565  1.00  0.00           C  
ATOM    169  H   LEU A  11      16.341  11.259   6.443  1.00  0.00           H  
ATOM    170  HA  LEU A  11      17.440  11.122   3.829  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      18.838  11.391   5.832  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      18.363   9.789   6.388  1.00  0.00           H  
ATOM    173  HG  LEU A  11      19.397   8.781   4.377  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      20.988  10.459   3.116  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      19.856  11.680   3.695  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      19.289  10.369   2.659  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      20.680   9.260   6.523  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      21.344  10.677   5.710  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      21.672   9.063   5.078  1.00  0.00           H  
ATOM    180  N   VAL A  12      16.327   8.291   5.099  1.00  0.00           N  
ATOM    181  CA  VAL A  12      15.910   6.941   4.732  1.00  0.00           C  
ATOM    182  C   VAL A  12      14.834   7.014   3.654  1.00  0.00           C  
ATOM    183  O   VAL A  12      14.873   6.262   2.681  1.00  0.00           O  
ATOM    184  CB  VAL A  12      15.395   6.181   5.959  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      14.762   4.856   5.522  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      16.563   5.895   6.906  1.00  0.00           C  
ATOM    187  H   VAL A  12      16.235   8.604   6.024  1.00  0.00           H  
ATOM    188  HA  VAL A  12      16.760   6.423   4.316  1.00  0.00           H  
ATOM    189  HB  VAL A  12      14.656   6.780   6.468  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      14.616   4.225   6.386  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      15.415   4.360   4.820  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      13.808   5.050   5.053  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      17.364   5.421   6.357  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      16.233   5.242   7.698  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      16.918   6.824   7.328  1.00  0.00           H  
ATOM    196  N   VAL A  13      13.880   7.920   3.822  1.00  0.00           N  
ATOM    197  CA  VAL A  13      12.811   8.068   2.844  1.00  0.00           C  
ATOM    198  C   VAL A  13      13.422   8.367   1.477  1.00  0.00           C  
ATOM    199  O   VAL A  13      12.995   7.844   0.448  1.00  0.00           O  
ATOM    200  CB  VAL A  13      11.905   9.233   3.259  1.00  0.00           C  
ATOM    201  CG1 VAL A  13      10.908   9.543   2.138  1.00  0.00           C  
ATOM    202  CG2 VAL A  13      11.138   8.851   4.528  1.00  0.00           C  
ATOM    203  H   VAL A  13      13.884   8.484   4.624  1.00  0.00           H  
ATOM    204  HA  VAL A  13      12.221   7.162   2.833  1.00  0.00           H  
ATOM    205  HB  VAL A  13      12.511  10.106   3.452  1.00  0.00           H  
ATOM    206 HG11 VAL A  13      10.127  10.183   2.519  1.00  0.00           H  
ATOM    207 HG12 VAL A  13      10.475   8.621   1.777  1.00  0.00           H  
ATOM    208 HG13 VAL A  13      11.421  10.042   1.329  1.00  0.00           H  
ATOM    209 HG21 VAL A  13      10.365   8.138   4.280  1.00  0.00           H  
ATOM    210 HG22 VAL A  13      10.690   9.734   4.957  1.00  0.00           H  
ATOM    211 HG23 VAL A  13      11.819   8.410   5.240  1.00  0.00           H  
ATOM    212  N   ALA A  14      14.427   9.237   1.506  1.00  0.00           N  
ATOM    213  CA  ALA A  14      15.122   9.656   0.293  1.00  0.00           C  
ATOM    214  C   ALA A  14      15.745   8.449  -0.412  1.00  0.00           C  
ATOM    215  O   ALA A  14      15.739   8.361  -1.639  1.00  0.00           O  
ATOM    216  CB  ALA A  14      16.215  10.668   0.639  1.00  0.00           C  
ATOM    217  H   ALA A  14      14.674   9.608   2.378  1.00  0.00           H  
ATOM    218  HA  ALA A  14      14.404  10.127  -0.361  1.00  0.00           H  
ATOM    219  HB1 ALA A  14      16.546  11.163  -0.262  1.00  0.00           H  
ATOM    220  HB2 ALA A  14      17.049  10.156   1.096  1.00  0.00           H  
ATOM    221  HB3 ALA A  14      15.822  11.401   1.327  1.00  0.00           H  
ATOM    222  N   ILE A  15      16.284   7.526   0.376  1.00  0.00           N  
ATOM    223  CA  ILE A  15      16.907   6.325  -0.175  1.00  0.00           C  
ATOM    224  C   ILE A  15      15.877   5.446  -0.890  1.00  0.00           C  
ATOM    225  O   ILE A  15      16.172   4.861  -1.932  1.00  0.00           O  
ATOM    226  CB  ILE A  15      17.582   5.517   0.946  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      18.759   6.312   1.548  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      18.086   4.176   0.399  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      19.817   6.652   0.484  1.00  0.00           C  
ATOM    230  H   ILE A  15      16.261   7.652   1.348  1.00  0.00           H  
ATOM    231  HA  ILE A  15      17.656   6.621  -0.891  1.00  0.00           H  
ATOM    232  HB  ILE A  15      16.853   5.324   1.720  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      18.384   7.227   1.975  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      19.219   5.722   2.327  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      18.606   4.340  -0.534  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      17.247   3.517   0.232  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      18.760   3.728   1.113  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      19.844   5.888  -0.277  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      20.786   6.721   0.954  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      19.574   7.602   0.029  1.00  0.00           H  
ATOM    241  N   ILE A  16      14.684   5.325  -0.310  1.00  0.00           N  
ATOM    242  CA  ILE A  16      13.647   4.475  -0.898  1.00  0.00           C  
ATOM    243  C   ILE A  16      13.291   4.934  -2.312  1.00  0.00           C  
ATOM    244  O   ILE A  16      13.260   4.130  -3.244  1.00  0.00           O  
ATOM    245  CB  ILE A  16      12.386   4.550  -0.028  1.00  0.00           C  
ATOM    246  CG1 ILE A  16      12.673   3.993   1.382  1.00  0.00           C  
ATOM    247  CG2 ILE A  16      11.251   3.754  -0.681  1.00  0.00           C  
ATOM    248  CD1 ILE A  16      13.158   2.535   1.326  1.00  0.00           C  
ATOM    249  H   ILE A  16      14.506   5.790   0.534  1.00  0.00           H  
ATOM    250  HA  ILE A  16      13.989   3.454  -0.915  1.00  0.00           H  
ATOM    251  HB  ILE A  16      12.081   5.584   0.056  1.00  0.00           H  
ATOM    252 HG12 ILE A  16      13.432   4.599   1.852  1.00  0.00           H  
ATOM    253 HG13 ILE A  16      11.768   4.041   1.971  1.00  0.00           H  
ATOM    254 HG21 ILE A  16      10.466   3.588   0.042  1.00  0.00           H  
ATOM    255 HG22 ILE A  16      11.630   2.803  -1.025  1.00  0.00           H  
ATOM    256 HG23 ILE A  16      10.858   4.310  -1.519  1.00  0.00           H  
ATOM    257 HD11 ILE A  16      14.233   2.519   1.217  1.00  0.00           H  
ATOM    258 HD12 ILE A  16      12.707   2.022   0.492  1.00  0.00           H  
ATOM    259 HD13 ILE A  16      12.887   2.033   2.243  1.00  0.00           H  
ATOM    260  N   ILE A  17      13.000   6.222  -2.459  1.00  0.00           N  
ATOM    261  CA  ILE A  17      12.622   6.758  -3.764  1.00  0.00           C  
ATOM    262  C   ILE A  17      13.748   6.571  -4.776  1.00  0.00           C  
ATOM    263  O   ILE A  17      13.502   6.400  -5.967  1.00  0.00           O  
ATOM    264  CB  ILE A  17      12.254   8.239  -3.650  1.00  0.00           C  
ATOM    265  CG1 ILE A  17      13.406   9.010  -3.010  1.00  0.00           C  
ATOM    266  CG2 ILE A  17      11.003   8.387  -2.783  1.00  0.00           C  
ATOM    267  CD1 ILE A  17      13.145  10.512  -3.129  1.00  0.00           C  
ATOM    268  H   ILE A  17      13.001   6.800  -1.669  1.00  0.00           H  
ATOM    269  HA  ILE A  17      11.751   6.217  -4.102  1.00  0.00           H  
ATOM    270  HB  ILE A  17      12.056   8.636  -4.636  1.00  0.00           H  
ATOM    271 HG12 ILE A  17      13.473   8.739  -1.968  1.00  0.00           H  
ATOM    272 HG13 ILE A  17      14.332   8.765  -3.508  1.00  0.00           H  
ATOM    273 HG21 ILE A  17      10.170   7.897  -3.266  1.00  0.00           H  
ATOM    274 HG22 ILE A  17      10.776   9.435  -2.653  1.00  0.00           H  
ATOM    275 HG23 ILE A  17      11.178   7.935  -1.818  1.00  0.00           H  
ATOM    276 HD11 ILE A  17      13.001  10.771  -4.168  1.00  0.00           H  
ATOM    277 HD12 ILE A  17      13.991  11.057  -2.737  1.00  0.00           H  
ATOM    278 HD13 ILE A  17      12.259  10.769  -2.568  1.00  0.00           H  
ATOM    279  N   ALA A  18      14.983   6.575  -4.289  1.00  0.00           N  
ATOM    280  CA  ALA A  18      16.118   6.373  -5.180  1.00  0.00           C  
ATOM    281  C   ALA A  18      16.000   4.993  -5.815  1.00  0.00           C  
ATOM    282  O   ALA A  18      16.098   4.835  -7.032  1.00  0.00           O  
ATOM    283  CB  ALA A  18      17.430   6.478  -4.399  1.00  0.00           C  
ATOM    284  H   ALA A  18      15.099   6.681  -3.322  1.00  0.00           H  
ATOM    285  HA  ALA A  18      16.102   7.126  -5.954  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      17.396   7.341  -3.751  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      18.253   6.580  -5.091  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      17.568   5.587  -3.805  1.00  0.00           H  
ATOM    289  N   ILE A  19      15.793   3.998  -4.960  1.00  0.00           N  
ATOM    290  CA  ILE A  19      15.663   2.616  -5.407  1.00  0.00           C  
ATOM    291  C   ILE A  19      14.450   2.453  -6.322  1.00  0.00           C  
ATOM    292  O   ILE A  19      14.541   1.813  -7.366  1.00  0.00           O  
ATOM    293  CB  ILE A  19      15.529   1.681  -4.198  1.00  0.00           C  
ATOM    294  CG1 ILE A  19      16.817   1.716  -3.350  1.00  0.00           C  
ATOM    295  CG2 ILE A  19      15.252   0.250  -4.670  1.00  0.00           C  
ATOM    296  CD1 ILE A  19      18.046   1.300  -4.175  1.00  0.00           C  
ATOM    297  H   ILE A  19      15.770   4.212  -4.003  1.00  0.00           H  
ATOM    298  HA  ILE A  19      16.543   2.349  -5.968  1.00  0.00           H  
ATOM    299  HB  ILE A  19      14.698   2.014  -3.592  1.00  0.00           H  
ATOM    300 HG12 ILE A  19      16.967   2.718  -2.977  1.00  0.00           H  
ATOM    301 HG13 ILE A  19      16.707   1.042  -2.513  1.00  0.00           H  
ATOM    302 HG21 ILE A  19      15.928   0.001  -5.475  1.00  0.00           H  
ATOM    303 HG22 ILE A  19      14.233   0.177  -5.019  1.00  0.00           H  
ATOM    304 HG23 ILE A  19      15.402  -0.435  -3.849  1.00  0.00           H  
ATOM    305 HD11 ILE A  19      18.471   2.171  -4.650  1.00  0.00           H  
ATOM    306 HD12 ILE A  19      17.766   0.582  -4.930  1.00  0.00           H  
ATOM    307 HD13 ILE A  19      18.782   0.858  -3.520  1.00  0.00           H  
ATOM    308  N   VAL A  20      13.324   3.051  -5.942  1.00  0.00           N  
ATOM    309  CA  VAL A  20      12.122   2.967  -6.770  1.00  0.00           C  
ATOM    310  C   VAL A  20      12.361   3.678  -8.101  1.00  0.00           C  
ATOM    311  O   VAL A  20      12.070   3.145  -9.172  1.00  0.00           O  
ATOM    312  CB  VAL A  20      10.936   3.606  -6.040  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       9.733   3.697  -6.982  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      10.567   2.751  -4.826  1.00  0.00           C  
ATOM    315  H   VAL A  20      13.318   3.584  -5.119  1.00  0.00           H  
ATOM    316  HA  VAL A  20      11.899   1.929  -6.963  1.00  0.00           H  
ATOM    317  HB  VAL A  20      11.210   4.598  -5.712  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       9.601   2.753  -7.490  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       9.903   4.476  -7.710  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       8.845   3.925  -6.412  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      10.305   1.756  -5.154  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       9.725   3.195  -4.315  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      11.410   2.698  -4.154  1.00  0.00           H  
ATOM    324  N   VAL A  21      12.901   4.885  -8.007  1.00  0.00           N  
ATOM    325  CA  VAL A  21      13.200   5.696  -9.184  1.00  0.00           C  
ATOM    326  C   VAL A  21      14.230   5.020 -10.088  1.00  0.00           C  
ATOM    327  O   VAL A  21      14.068   5.032 -11.309  1.00  0.00           O  
ATOM    328  CB  VAL A  21      13.701   7.082  -8.751  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      14.239   7.850  -9.965  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      12.541   7.873  -8.127  1.00  0.00           C  
ATOM    331  H   VAL A  21      13.100   5.241  -7.116  1.00  0.00           H  
ATOM    332  HA  VAL A  21      12.314   5.828  -9.787  1.00  0.00           H  
ATOM    333  HB  VAL A  21      14.491   6.967  -8.023  1.00  0.00           H  
ATOM    334 HG11 VAL A  21      13.545   7.757 -10.787  1.00  0.00           H  
ATOM    335 HG12 VAL A  21      15.196   7.443 -10.254  1.00  0.00           H  
ATOM    336 HG13 VAL A  21      14.354   8.893  -9.709  1.00  0.00           H  
ATOM    337 HG21 VAL A  21      11.917   8.281  -8.910  1.00  0.00           H  
ATOM    338 HG22 VAL A  21      12.938   8.679  -7.528  1.00  0.00           H  
ATOM    339 HG23 VAL A  21      11.948   7.221  -7.502  1.00  0.00           H  
ATOM    340  N   TRP A  22      15.305   4.465  -9.529  1.00  0.00           N  
ATOM    341  CA  TRP A  22      16.329   3.850 -10.374  1.00  0.00           C  
ATOM    342  C   TRP A  22      15.909   2.450 -10.822  1.00  0.00           C  
ATOM    343  O   TRP A  22      16.516   1.869 -11.721  1.00  0.00           O  
ATOM    344  CB  TRP A  22      17.659   3.778  -9.617  1.00  0.00           C  
ATOM    345  CG  TRP A  22      18.784   3.585 -10.584  1.00  0.00           C  
ATOM    346  CD1 TRP A  22      19.479   2.436 -10.748  1.00  0.00           C  
ATOM    347  CD2 TRP A  22      19.353   4.543 -11.524  1.00  0.00           C  
ATOM    348  NE1 TRP A  22      20.439   2.629 -11.725  1.00  0.00           N  
ATOM    349  CE2 TRP A  22      20.400   3.910 -12.234  1.00  0.00           C  
ATOM    350  CE3 TRP A  22      19.064   5.886 -11.825  1.00  0.00           C  
ATOM    351  CZ2 TRP A  22      21.135   4.587 -13.209  1.00  0.00           C  
ATOM    352  CZ3 TRP A  22      19.801   6.570 -12.806  1.00  0.00           C  
ATOM    353  CH2 TRP A  22      20.835   5.921 -13.496  1.00  0.00           C  
ATOM    354  H   TRP A  22      15.444   4.503  -8.560  1.00  0.00           H  
ATOM    355  HA  TRP A  22      16.452   4.487 -11.240  1.00  0.00           H  
ATOM    356  HB2 TRP A  22      17.810   4.696  -9.069  1.00  0.00           H  
ATOM    357  HB3 TRP A  22      17.633   2.948  -8.925  1.00  0.00           H  
ATOM    358  HD1 TRP A  22      19.313   1.520 -10.203  1.00  0.00           H  
ATOM    359  HE1 TRP A  22      21.077   1.951 -12.032  1.00  0.00           H  
ATOM    360  HE3 TRP A  22      18.269   6.396 -11.299  1.00  0.00           H  
ATOM    361  HZ2 TRP A  22      21.931   4.082 -13.737  1.00  0.00           H  
ATOM    362  HZ3 TRP A  22      19.571   7.602 -13.029  1.00  0.00           H  
ATOM    363  HH2 TRP A  22      21.398   6.452 -14.249  1.00  0.00           H  
ATOM    364  N   SER A  23      14.865   1.913 -10.198  1.00  0.00           N  
ATOM    365  CA  SER A  23      14.379   0.583 -10.556  1.00  0.00           C  
ATOM    366  C   SER A  23      13.934   0.550 -12.016  1.00  0.00           C  
ATOM    367  O   SER A  23      14.167  -0.433 -12.717  1.00  0.00           O  
ATOM    368  CB  SER A  23      13.217   0.167  -9.652  1.00  0.00           C  
ATOM    369  OG  SER A  23      12.762  -1.122 -10.039  1.00  0.00           O  
ATOM    370  H   SER A  23      14.413   2.419  -9.490  1.00  0.00           H  
ATOM    371  HA  SER A  23      15.188  -0.122 -10.440  1.00  0.00           H  
ATOM    372  HB2 SER A  23      13.548   0.129  -8.630  1.00  0.00           H  
ATOM    373  HB3 SER A  23      12.414   0.886  -9.744  1.00  0.00           H  
ATOM    374  HG  SER A  23      11.806  -1.090 -10.113  1.00  0.00           H  
ATOM    375  N   ILE A  24      13.291   1.621 -12.470  1.00  0.00           N  
ATOM    376  CA  ILE A  24      12.824   1.676 -13.851  1.00  0.00           C  
ATOM    377  C   ILE A  24      14.017   1.528 -14.795  1.00  0.00           C  
ATOM    378  O   ILE A  24      13.971   0.782 -15.772  1.00  0.00           O  
ATOM    379  CB  ILE A  24      12.118   3.012 -14.109  1.00  0.00           C  
ATOM    380  CG1 ILE A  24      10.809   3.052 -13.318  1.00  0.00           C  
ATOM    381  CG2 ILE A  24      11.810   3.155 -15.603  1.00  0.00           C  
ATOM    382  CD1 ILE A  24      10.239   4.472 -13.344  1.00  0.00           C  
ATOM    383  H   ILE A  24      13.125   2.379 -11.871  1.00  0.00           H  
ATOM    384  HA  ILE A  24      12.120   0.872 -14.000  1.00  0.00           H  
ATOM    385  HB  ILE A  24      12.757   3.823 -13.793  1.00  0.00           H  
ATOM    386 HG12 ILE A  24      10.098   2.370 -13.763  1.00  0.00           H  
ATOM    387 HG13 ILE A  24      10.997   2.760 -12.296  1.00  0.00           H  
ATOM    388 HG21 ILE A  24      12.725   3.359 -16.140  1.00  0.00           H  
ATOM    389 HG22 ILE A  24      11.116   3.970 -15.750  1.00  0.00           H  
ATOM    390 HG23 ILE A  24      11.373   2.239 -15.970  1.00  0.00           H  
ATOM    391 HD11 ILE A  24      10.864   5.122 -12.749  1.00  0.00           H  
ATOM    392 HD12 ILE A  24       9.238   4.465 -12.938  1.00  0.00           H  
ATOM    393 HD13 ILE A  24      10.213   4.831 -14.362  1.00  0.00           H  
ATOM    394  N   VAL A  25      15.093   2.225 -14.456  1.00  0.00           N  
ATOM    395  CA  VAL A  25      16.327   2.163 -15.233  1.00  0.00           C  
ATOM    396  C   VAL A  25      16.884   0.739 -15.232  1.00  0.00           C  
ATOM    397  O   VAL A  25      17.248   0.212 -16.282  1.00  0.00           O  
ATOM    398  CB  VAL A  25      17.362   3.120 -14.630  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      18.721   2.915 -15.304  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      16.903   4.565 -14.846  1.00  0.00           C  
ATOM    401  H   VAL A  25      15.055   2.759 -13.635  1.00  0.00           H  
ATOM    402  HA  VAL A  25      16.165   2.447 -16.264  1.00  0.00           H  
ATOM    403  HB  VAL A  25      17.456   2.928 -13.573  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      19.161   1.992 -14.954  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      19.374   3.740 -15.060  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      18.588   2.866 -16.375  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      17.040   4.834 -15.883  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      17.487   5.225 -14.223  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      15.859   4.653 -14.586  1.00  0.00           H  
ATOM    410  N   ILE A  26      16.987   0.137 -14.053  1.00  0.00           N  
ATOM    411  CA  ILE A  26      17.553  -1.207 -13.975  1.00  0.00           C  
ATOM    412  C   ILE A  26      16.733  -2.192 -14.812  1.00  0.00           C  
ATOM    413  O   ILE A  26      17.289  -2.914 -15.640  1.00  0.00           O  
ATOM    414  CB  ILE A  26      17.590  -1.674 -12.515  1.00  0.00           C  
ATOM    415  CG1 ILE A  26      18.609  -0.834 -11.738  1.00  0.00           C  
ATOM    416  CG2 ILE A  26      18.000  -3.150 -12.450  1.00  0.00           C  
ATOM    417  CD1 ILE A  26      18.455  -1.094 -10.236  1.00  0.00           C  
ATOM    418  H   ILE A  26      16.737   0.634 -13.246  1.00  0.00           H  
ATOM    419  HA  ILE A  26      18.563  -1.183 -14.356  1.00  0.00           H  
ATOM    420  HB  ILE A  26      16.611  -1.554 -12.074  1.00  0.00           H  
ATOM    421 HG12 ILE A  26      19.607  -1.104 -12.051  1.00  0.00           H  
ATOM    422 HG13 ILE A  26      18.439   0.212 -11.941  1.00  0.00           H  
ATOM    423 HG21 ILE A  26      18.265  -3.406 -11.435  1.00  0.00           H  
ATOM    424 HG22 ILE A  26      18.850  -3.315 -13.097  1.00  0.00           H  
ATOM    425 HG23 ILE A  26      17.176  -3.767 -12.776  1.00  0.00           H  
ATOM    426 HD11 ILE A  26      19.349  -0.771  -9.723  1.00  0.00           H  
ATOM    427 HD12 ILE A  26      18.304  -2.149 -10.063  1.00  0.00           H  
ATOM    428 HD13 ILE A  26      17.606  -0.542  -9.861  1.00  0.00           H  
ATOM    429  N   ILE A  27      15.422  -2.239 -14.591  1.00  0.00           N  
ATOM    430  CA  ILE A  27      14.575  -3.169 -15.334  1.00  0.00           C  
ATOM    431  C   ILE A  27      14.409  -2.743 -16.793  1.00  0.00           C  
ATOM    432  O   ILE A  27      14.384  -3.586 -17.690  1.00  0.00           O  
ATOM    433  CB  ILE A  27      13.198  -3.265 -14.668  1.00  0.00           C  
ATOM    434  CG1 ILE A  27      12.406  -4.423 -15.286  1.00  0.00           C  
ATOM    435  CG2 ILE A  27      12.432  -1.956 -14.875  1.00  0.00           C  
ATOM    436  CD1 ILE A  27      11.159  -4.692 -14.442  1.00  0.00           C  
ATOM    437  H   ILE A  27      15.019  -1.690 -13.885  1.00  0.00           H  
ATOM    438  HA  ILE A  27      15.035  -4.144 -15.313  1.00  0.00           H  
ATOM    439  HB  ILE A  27      13.326  -3.441 -13.610  1.00  0.00           H  
ATOM    440 HG12 ILE A  27      12.112  -4.161 -16.292  1.00  0.00           H  
ATOM    441 HG13 ILE A  27      13.020  -5.311 -15.309  1.00  0.00           H  
ATOM    442 HG21 ILE A  27      13.094  -1.123 -14.699  1.00  0.00           H  
ATOM    443 HG22 ILE A  27      11.603  -1.911 -14.184  1.00  0.00           H  
ATOM    444 HG23 ILE A  27      12.059  -1.911 -15.888  1.00  0.00           H  
ATOM    445 HD11 ILE A  27      10.508  -3.831 -14.477  1.00  0.00           H  
ATOM    446 HD12 ILE A  27      11.451  -4.883 -13.420  1.00  0.00           H  
ATOM    447 HD13 ILE A  27      10.638  -5.553 -14.835  1.00  0.00           H  
ATOM    448  N   GLU A  28      14.284  -1.434 -17.025  1.00  0.00           N  
ATOM    449  CA  GLU A  28      14.105  -0.908 -18.385  1.00  0.00           C  
ATOM    450  C   GLU A  28      15.281  -0.012 -18.767  1.00  0.00           C  
ATOM    451  O   GLU A  28      15.713   0.830 -17.982  1.00  0.00           O  
ATOM    452  CB  GLU A  28      12.795  -0.111 -18.465  1.00  0.00           C  
ATOM    453  CG  GLU A  28      12.556   0.375 -19.899  1.00  0.00           C  
ATOM    454  CD  GLU A  28      12.374  -0.818 -20.831  1.00  0.00           C  
ATOM    455  OE1 GLU A  28      12.062  -1.889 -20.336  1.00  0.00           O  
ATOM    456  OE2 GLU A  28      12.549  -0.644 -22.025  1.00  0.00           O1-
ATOM    457  H   GLU A  28      14.302  -0.810 -16.270  1.00  0.00           H  
ATOM    458  HA  GLU A  28      14.056  -1.730 -19.087  1.00  0.00           H  
ATOM    459  HB2 GLU A  28      11.973  -0.744 -18.161  1.00  0.00           H  
ATOM    460  HB3 GLU A  28      12.852   0.741 -17.808  1.00  0.00           H  
ATOM    461  HG2 GLU A  28      11.666   0.986 -19.921  1.00  0.00           H  
ATOM    462  HG3 GLU A  28      13.398   0.963 -20.230  1.00  0.00           H  
ATOM    463  N   TYR A  29      15.794  -0.208 -19.977  1.00  0.00           N  
ATOM    464  CA  TYR A  29      16.924   0.580 -20.455  1.00  0.00           C  
ATOM    465  C   TYR A  29      16.483   1.985 -20.858  1.00  0.00           C  
ATOM    466  O   TYR A  29      15.400   2.178 -21.410  1.00  0.00           O  
ATOM    467  CB  TYR A  29      17.574  -0.115 -21.653  1.00  0.00           C  
ATOM    468  CG  TYR A  29      18.252  -1.382 -21.191  1.00  0.00           C  
ATOM    469  CD1 TYR A  29      19.583  -1.346 -20.761  1.00  0.00           C  
ATOM    470  CD2 TYR A  29      17.550  -2.594 -21.194  1.00  0.00           C  
ATOM    471  CE1 TYR A  29      20.213  -2.520 -20.332  1.00  0.00           C  
ATOM    472  CE2 TYR A  29      18.180  -3.769 -20.766  1.00  0.00           C  
ATOM    473  CZ  TYR A  29      19.511  -3.732 -20.335  1.00  0.00           C  
ATOM    474  OH  TYR A  29      20.132  -4.890 -19.912  1.00  0.00           O  
ATOM    475  H   TYR A  29      15.410  -0.898 -20.557  1.00  0.00           H  
ATOM    476  HA  TYR A  29      17.654   0.657 -19.664  1.00  0.00           H  
ATOM    477  HB2 TYR A  29      16.815  -0.357 -22.384  1.00  0.00           H  
ATOM    478  HB3 TYR A  29      18.306   0.542 -22.097  1.00  0.00           H  
ATOM    479  HD1 TYR A  29      20.125  -0.411 -20.759  1.00  0.00           H  
ATOM    480  HD2 TYR A  29      16.522  -2.621 -21.526  1.00  0.00           H  
ATOM    481  HE1 TYR A  29      21.241  -2.493 -20.000  1.00  0.00           H  
ATOM    482  HE2 TYR A  29      17.638  -4.703 -20.767  1.00  0.00           H  
ATOM    483  HH  TYR A  29      19.908  -5.589 -20.531  1.00  0.00           H  
ATOM    484  N   ARG A  30      17.340   2.959 -20.573  1.00  0.00           N  
ATOM    485  CA  ARG A  30      17.061   4.354 -20.898  1.00  0.00           C  
ATOM    486  C   ARG A  30      16.927   4.556 -22.407  1.00  0.00           C  
ATOM    487  O   ARG A  30      16.116   5.360 -22.864  1.00  0.00           O  
ATOM    488  CB  ARG A  30      18.179   5.250 -20.359  1.00  0.00           C  
ATOM    489  CG  ARG A  30      17.858   6.714 -20.670  1.00  0.00           C  
ATOM    490  CD  ARG A  30      18.872   7.620 -19.971  1.00  0.00           C  
ATOM    491  NE  ARG A  30      18.692   7.554 -18.525  1.00  0.00           N  
ATOM    492  CZ  ARG A  30      19.501   8.213 -17.701  1.00  0.00           C  
ATOM    493  NH1 ARG A  30      20.480   8.931 -18.182  1.00  0.00           N  
ATOM    494  NH2 ARG A  30      19.318   8.142 -16.411  1.00  0.00           N1+
ATOM    495  H   ARG A  30      18.186   2.733 -20.133  1.00  0.00           H  
ATOM    496  HA  ARG A  30      16.133   4.641 -20.427  1.00  0.00           H  
ATOM    497  HB2 ARG A  30      18.260   5.119 -19.290  1.00  0.00           H  
ATOM    498  HB3 ARG A  30      19.113   4.981 -20.827  1.00  0.00           H  
ATOM    499  HG2 ARG A  30      17.910   6.875 -21.738  1.00  0.00           H  
ATOM    500  HG3 ARG A  30      16.865   6.948 -20.318  1.00  0.00           H  
ATOM    501  HD2 ARG A  30      19.871   7.299 -20.220  1.00  0.00           H  
ATOM    502  HD3 ARG A  30      18.731   8.637 -20.305  1.00  0.00           H  
ATOM    503  HE  ARG A  30      17.962   7.017 -18.154  1.00  0.00           H  
ATOM    504 HH11 ARG A  30      20.621   8.985 -19.170  1.00  0.00           H  
ATOM    505 HH12 ARG A  30      21.088   9.427 -17.562  1.00  0.00           H  
ATOM    506 HH21 ARG A  30      18.567   7.592 -16.043  1.00  0.00           H  
ATOM    507 HH22 ARG A  30      19.926   8.638 -15.791  1.00  0.00           H  
ATOM    508  N   LYS A  31      17.749   3.844 -23.170  1.00  0.00           N  
ATOM    509  CA  LYS A  31      17.736   3.977 -24.624  1.00  0.00           C  
ATOM    510  C   LYS A  31      16.365   3.635 -25.202  1.00  0.00           C  
ATOM    511  O   LYS A  31      15.899   4.298 -26.128  1.00  0.00           O  
ATOM    512  CB  LYS A  31      18.793   3.052 -25.235  1.00  0.00           C  
ATOM    513  CG  LYS A  31      20.193   3.586 -24.909  1.00  0.00           C  
ATOM    514  CD  LYS A  31      21.264   2.784 -25.662  1.00  0.00           C  
ATOM    515  CE  LYS A  31      21.412   1.386 -25.052  1.00  0.00           C  
ATOM    516  NZ  LYS A  31      22.589   0.706 -25.662  1.00  0.00           N1+
ATOM    517  H   LYS A  31      18.390   3.234 -22.748  1.00  0.00           H  
ATOM    518  HA  LYS A  31      17.978   4.996 -24.882  1.00  0.00           H  
ATOM    519  HB2 LYS A  31      18.674   2.064 -24.820  1.00  0.00           H  
ATOM    520  HB3 LYS A  31      18.663   3.013 -26.306  1.00  0.00           H  
ATOM    521  HG2 LYS A  31      20.257   4.625 -25.200  1.00  0.00           H  
ATOM    522  HG3 LYS A  31      20.369   3.503 -23.847  1.00  0.00           H  
ATOM    523  HD2 LYS A  31      20.975   2.693 -26.700  1.00  0.00           H  
ATOM    524  HD3 LYS A  31      22.208   3.303 -25.599  1.00  0.00           H  
ATOM    525  HE2 LYS A  31      21.556   1.470 -23.985  1.00  0.00           H  
ATOM    526  HE3 LYS A  31      20.525   0.806 -25.252  1.00  0.00           H  
ATOM    527  HZ1 LYS A  31      23.321   1.410 -25.884  1.00  0.00           H  
ATOM    528  HZ2 LYS A  31      22.294   0.223 -26.537  1.00  0.00           H  
ATOM    529  HZ3 LYS A  31      22.972   0.009 -24.993  1.00  0.00           H  
ATOM    530  N   ILE A  32      15.715   2.607 -24.656  1.00  0.00           N  
ATOM    531  CA  ILE A  32      14.387   2.206 -25.138  1.00  0.00           C  
ATOM    532  C   ILE A  32      13.445   1.960 -23.964  1.00  0.00           C  
ATOM    533  O   ILE A  32      13.698   1.102 -23.118  1.00  0.00           O  
ATOM    534  CB  ILE A  32      14.506   0.935 -25.988  1.00  0.00           C  
ATOM    535  CG1 ILE A  32      13.136   0.590 -26.579  1.00  0.00           C  
ATOM    536  CG2 ILE A  32      15.007  -0.233 -25.128  1.00  0.00           C  
ATOM    537  CD1 ILE A  32      13.302  -0.473 -27.667  1.00  0.00           C  
ATOM    538  H   ILE A  32      16.129   2.114 -23.917  1.00  0.00           H  
ATOM    539  HA  ILE A  32      13.973   2.994 -25.752  1.00  0.00           H  
ATOM    540  HB  ILE A  32      15.208   1.110 -26.791  1.00  0.00           H  
ATOM    541 HG12 ILE A  32      12.492   0.210 -25.798  1.00  0.00           H  
ATOM    542 HG13 ILE A  32      12.695   1.477 -27.010  1.00  0.00           H  
ATOM    543 HG21 ILE A  32      15.760   0.121 -24.438  1.00  0.00           H  
ATOM    544 HG22 ILE A  32      15.437  -0.990 -25.767  1.00  0.00           H  
ATOM    545 HG23 ILE A  32      14.184  -0.659 -24.573  1.00  0.00           H  
ATOM    546 HD11 ILE A  32      13.670  -1.386 -27.224  1.00  0.00           H  
ATOM    547 HD12 ILE A  32      14.004  -0.122 -28.408  1.00  0.00           H  
ATOM    548 HD13 ILE A  32      12.347  -0.660 -28.136  1.00  0.00           H  
ATOM    549  N   LEU A  33      12.358   2.726 -23.916  1.00  0.00           N  
ATOM    550  CA  LEU A  33      11.383   2.589 -22.840  1.00  0.00           C  
ATOM    551  C   LEU A  33      10.676   1.239 -22.909  1.00  0.00           C  
ATOM    552  O   LEU A  33      10.442   0.598 -21.886  1.00  0.00           O  
ATOM    553  CB  LEU A  33      10.342   3.709 -22.937  1.00  0.00           C  
ATOM    554  CG  LEU A  33      10.981   5.065 -22.596  1.00  0.00           C  
ATOM    555  CD1 LEU A  33       9.990   6.182 -22.938  1.00  0.00           C  
ATOM    556  CD2 LEU A  33      11.341   5.134 -21.095  1.00  0.00           C  
ATOM    557  H   LEU A  33      12.213   3.398 -24.615  1.00  0.00           H  
ATOM    558  HA  LEU A  33      11.891   2.666 -21.893  1.00  0.00           H  
ATOM    559  HB2 LEU A  33       9.951   3.743 -23.944  1.00  0.00           H  
ATOM    560  HB3 LEU A  33       9.533   3.509 -22.250  1.00  0.00           H  
ATOM    561  HG  LEU A  33      11.877   5.192 -23.188  1.00  0.00           H  
ATOM    562 HD11 LEU A  33      10.404   7.134 -22.642  1.00  0.00           H  
ATOM    563 HD12 LEU A  33       9.062   6.014 -22.412  1.00  0.00           H  
ATOM    564 HD13 LEU A  33       9.805   6.185 -24.002  1.00  0.00           H  
ATOM    565 HD21 LEU A  33      10.617   4.581 -20.516  1.00  0.00           H  
ATOM    566 HD22 LEU A  33      11.347   6.165 -20.769  1.00  0.00           H  
ATOM    567 HD23 LEU A  33      12.323   4.713 -20.941  1.00  0.00           H  
ATOM    568  N   ARG A  34      10.331   0.812 -24.120  1.00  0.00           N  
ATOM    569  CA  ARG A  34       9.643  -0.464 -24.304  1.00  0.00           C  
ATOM    570  C   ARG A  34       8.281  -0.463 -23.594  1.00  0.00           C  
ATOM    571  O   ARG A  34       7.468  -1.366 -23.790  1.00  0.00           O  
ATOM    572  CB  ARG A  34      10.514  -1.599 -23.752  1.00  0.00           C  
ATOM    573  CG  ARG A  34      10.084  -2.940 -24.355  1.00  0.00           C  
ATOM    574  CD  ARG A  34      10.785  -4.079 -23.613  1.00  0.00           C  
ATOM    575  NE  ARG A  34      10.262  -4.193 -22.257  1.00  0.00           N  
ATOM    576  CZ  ARG A  34      10.838  -4.990 -21.363  1.00  0.00           C  
ATOM    577  NH1 ARG A  34      11.890  -5.690 -21.692  1.00  0.00           N  
ATOM    578  NH2 ARG A  34      10.352  -5.074 -20.155  1.00  0.00           N1+
ATOM    579  H   ARG A  34      10.537   1.366 -24.902  1.00  0.00           H  
ATOM    580  HA  ARG A  34       9.487  -0.627 -25.361  1.00  0.00           H  
ATOM    581  HB2 ARG A  34      11.547  -1.410 -24.006  1.00  0.00           H  
ATOM    582  HB3 ARG A  34      10.413  -1.642 -22.677  1.00  0.00           H  
ATOM    583  HG2 ARG A  34       9.015  -3.053 -24.262  1.00  0.00           H  
ATOM    584  HG3 ARG A  34      10.361  -2.970 -25.397  1.00  0.00           H  
ATOM    585  HD2 ARG A  34      10.615  -5.007 -24.140  1.00  0.00           H  
ATOM    586  HD3 ARG A  34      11.846  -3.880 -23.575  1.00  0.00           H  
ATOM    587  HE  ARG A  34       9.473  -3.673 -22.000  1.00  0.00           H  
ATOM    588 HH11 ARG A  34      12.262  -5.626 -22.618  1.00  0.00           H  
ATOM    589 HH12 ARG A  34      12.322  -6.289 -21.019  1.00  0.00           H  
ATOM    590 HH21 ARG A  34       9.546  -4.537 -19.902  1.00  0.00           H  
ATOM    591 HH22 ARG A  34      10.785  -5.673 -19.481  1.00  0.00           H  
ATOM    592  N   GLN A  35       8.043   0.553 -22.766  1.00  0.00           N  
ATOM    593  CA  GLN A  35       6.791   0.665 -22.023  1.00  0.00           C  
ATOM    594  C   GLN A  35       5.592   0.839 -22.950  1.00  0.00           C  
ATOM    595  O   GLN A  35       4.510   0.322 -22.679  1.00  0.00           O  
ATOM    596  CB  GLN A  35       6.862   1.853 -21.061  1.00  0.00           C  
ATOM    597  CG  GLN A  35       7.839   1.539 -19.928  1.00  0.00           C  
ATOM    598  CD  GLN A  35       8.076   2.786 -19.083  1.00  0.00           C  
ATOM    599  OE1 GLN A  35       7.992   3.905 -19.588  1.00  0.00           O  
ATOM    600  NE2 GLN A  35       8.368   2.659 -17.817  1.00  0.00           N  
ATOM    601  H   GLN A  35       8.722   1.240 -22.639  1.00  0.00           H  
ATOM    602  HA  GLN A  35       6.652  -0.234 -21.443  1.00  0.00           H  
ATOM    603  HB2 GLN A  35       7.199   2.729 -21.597  1.00  0.00           H  
ATOM    604  HB3 GLN A  35       5.882   2.041 -20.647  1.00  0.00           H  
ATOM    605  HG2 GLN A  35       7.428   0.757 -19.306  1.00  0.00           H  
ATOM    606  HG3 GLN A  35       8.778   1.208 -20.345  1.00  0.00           H  
ATOM    607 HE21 GLN A  35       8.435   1.767 -17.416  1.00  0.00           H  
ATOM    608 HE22 GLN A  35       8.522   3.456 -17.267  1.00  0.00           H  
ATOM    609  N   ARG A  36       5.773   1.594 -24.026  1.00  0.00           N  
ATOM    610  CA  ARG A  36       4.673   1.850 -24.950  1.00  0.00           C  
ATOM    611  C   ARG A  36       4.137   0.545 -25.537  1.00  0.00           C  
ATOM    612  O   ARG A  36       2.949   0.437 -25.836  1.00  0.00           O  
ATOM    613  CB  ARG A  36       5.116   2.798 -26.064  1.00  0.00           C  
ATOM    614  CG  ARG A  36       5.357   4.192 -25.481  1.00  0.00           C  
ATOM    615  CD  ARG A  36       6.008   5.085 -26.539  1.00  0.00           C  
ATOM    616  NE  ARG A  36       7.357   4.615 -26.833  1.00  0.00           N  
ATOM    617  CZ  ARG A  36       8.103   5.201 -27.764  1.00  0.00           C  
ATOM    618  NH1 ARG A  36       7.632   6.219 -28.431  1.00  0.00           N  
ATOM    619  NH2 ARG A  36       9.306   4.761 -28.009  1.00  0.00           N1+
ATOM    620  H   ARG A  36       6.647   2.007 -24.186  1.00  0.00           H  
ATOM    621  HA  ARG A  36       3.882   2.310 -24.379  1.00  0.00           H  
ATOM    622  HB2 ARG A  36       6.030   2.430 -26.509  1.00  0.00           H  
ATOM    623  HB3 ARG A  36       4.346   2.855 -26.819  1.00  0.00           H  
ATOM    624  HG2 ARG A  36       4.413   4.623 -25.177  1.00  0.00           H  
ATOM    625  HG3 ARG A  36       6.011   4.116 -24.626  1.00  0.00           H  
ATOM    626  HD2 ARG A  36       5.417   5.060 -27.441  1.00  0.00           H  
ATOM    627  HD3 ARG A  36       6.054   6.100 -26.170  1.00  0.00           H  
ATOM    628  HE  ARG A  36       7.719   3.851 -26.338  1.00  0.00           H  
ATOM    629 HH11 ARG A  36       6.710   6.558 -28.243  1.00  0.00           H  
ATOM    630 HH12 ARG A  36       8.193   6.661 -29.131  1.00  0.00           H  
ATOM    631 HH21 ARG A  36       9.666   3.981 -27.496  1.00  0.00           H  
ATOM    632 HH22 ARG A  36       9.868   5.202 -28.708  1.00  0.00           H  
ATOM    633  N   LYS A  37       5.003  -0.448 -25.693  1.00  0.00           N  
ATOM    634  CA  LYS A  37       4.564  -1.732 -26.233  1.00  0.00           C  
ATOM    635  C   LYS A  37       3.488  -2.331 -25.327  1.00  0.00           C  
ATOM    636  O   LYS A  37       2.513  -2.908 -25.803  1.00  0.00           O  
ATOM    637  CB  LYS A  37       5.747  -2.695 -26.340  1.00  0.00           C  
ATOM    638  CG  LYS A  37       6.691  -2.224 -27.448  1.00  0.00           C  
ATOM    639  CD  LYS A  37       7.867  -3.196 -27.564  1.00  0.00           C  
ATOM    640  CE  LYS A  37       8.825  -2.709 -28.652  1.00  0.00           C  
ATOM    641  NZ  LYS A  37       8.123  -2.707 -29.967  1.00  0.00           N1+
ATOM    642  H   LYS A  37       5.939  -0.324 -25.429  1.00  0.00           H  
ATOM    643  HA  LYS A  37       4.149  -1.575 -27.216  1.00  0.00           H  
ATOM    644  HB2 LYS A  37       6.278  -2.719 -25.399  1.00  0.00           H  
ATOM    645  HB3 LYS A  37       5.385  -3.685 -26.574  1.00  0.00           H  
ATOM    646  HG2 LYS A  37       6.156  -2.190 -28.385  1.00  0.00           H  
ATOM    647  HG3 LYS A  37       7.062  -1.239 -27.209  1.00  0.00           H  
ATOM    648  HD2 LYS A  37       8.387  -3.244 -26.619  1.00  0.00           H  
ATOM    649  HD3 LYS A  37       7.499  -4.177 -27.823  1.00  0.00           H  
ATOM    650  HE2 LYS A  37       9.158  -1.709 -28.419  1.00  0.00           H  
ATOM    651  HE3 LYS A  37       9.678  -3.370 -28.701  1.00  0.00           H  
ATOM    652  HZ1 LYS A  37       8.767  -3.055 -30.705  1.00  0.00           H  
ATOM    653  HZ2 LYS A  37       7.823  -1.737 -30.197  1.00  0.00           H  
ATOM    654  HZ3 LYS A  37       7.290  -3.326 -29.917  1.00  0.00           H  
ATOM    655  N   ILE A  38       3.668  -2.173 -24.019  1.00  0.00           N  
ATOM    656  CA  ILE A  38       2.701  -2.681 -23.047  1.00  0.00           C  
ATOM    657  C   ILE A  38       1.350  -1.990 -23.238  1.00  0.00           C  
ATOM    658  O   ILE A  38       0.297  -2.614 -23.120  1.00  0.00           O  
ATOM    659  CB  ILE A  38       3.214  -2.444 -21.622  1.00  0.00           C  
ATOM    660  CG1 ILE A  38       4.444  -3.320 -21.374  1.00  0.00           C  
ATOM    661  CG2 ILE A  38       2.122  -2.814 -20.613  1.00  0.00           C  
ATOM    662  CD1 ILE A  38       5.122  -2.894 -20.071  1.00  0.00           C  
ATOM    663  H   ILE A  38       4.461  -1.693 -23.701  1.00  0.00           H  
ATOM    664  HA  ILE A  38       2.572  -3.744 -23.196  1.00  0.00           H  
ATOM    665  HB  ILE A  38       3.477  -1.406 -21.500  1.00  0.00           H  
ATOM    666 HG12 ILE A  38       4.139  -4.355 -21.300  1.00  0.00           H  
ATOM    667 HG13 ILE A  38       5.139  -3.207 -22.192  1.00  0.00           H  
ATOM    668 HG21 ILE A  38       1.348  -2.062 -20.628  1.00  0.00           H  
ATOM    669 HG22 ILE A  38       2.551  -2.868 -19.622  1.00  0.00           H  
ATOM    670 HG23 ILE A  38       1.700  -3.772 -20.875  1.00  0.00           H  
ATOM    671 HD11 ILE A  38       4.449  -3.060 -19.243  1.00  0.00           H  
ATOM    672 HD12 ILE A  38       5.376  -1.845 -20.123  1.00  0.00           H  
ATOM    673 HD13 ILE A  38       6.021  -3.475 -19.925  1.00  0.00           H  
ATOM    674  N   ASP A  39       1.398  -0.691 -23.519  1.00  0.00           N  
ATOM    675  CA  ASP A  39       0.183   0.100 -23.711  1.00  0.00           C  
ATOM    676  C   ASP A  39      -0.624  -0.414 -24.902  1.00  0.00           C  
ATOM    677  O   ASP A  39      -1.801  -0.087 -25.047  1.00  0.00           O  
ATOM    678  CB  ASP A  39       0.542   1.572 -23.931  1.00  0.00           C  
ATOM    679  CG  ASP A  39       1.041   2.188 -22.628  1.00  0.00           C  
ATOM    680  OD1 ASP A  39       0.861   1.567 -21.594  1.00  0.00           O  
ATOM    681  OD2 ASP A  39       1.597   3.273 -22.684  1.00  0.00           O1-
ATOM    682  H   ASP A  39       2.270  -0.251 -23.590  1.00  0.00           H  
ATOM    683  HA  ASP A  39      -0.424   0.022 -22.823  1.00  0.00           H  
ATOM    684  HB2 ASP A  39       1.313   1.647 -24.681  1.00  0.00           H  
ATOM    685  HB3 ASP A  39      -0.335   2.107 -24.264  1.00  0.00           H  
ATOM    686  N   ARG A  40       0.004  -1.233 -25.741  1.00  0.00           N  
ATOM    687  CA  ARG A  40      -0.693  -1.792 -26.900  1.00  0.00           C  
ATOM    688  C   ARG A  40      -1.485  -3.022 -26.466  1.00  0.00           C  
ATOM    689  O   ARG A  40      -2.327  -3.532 -27.205  1.00  0.00           O  
ATOM    690  CB  ARG A  40       0.309  -2.179 -27.990  1.00  0.00           C  
ATOM    691  CG  ARG A  40       1.055  -0.931 -28.465  1.00  0.00           C  
ATOM    692  CD  ARG A  40       2.033  -1.313 -29.576  1.00  0.00           C  
ATOM    693  NE  ARG A  40       1.305  -1.746 -30.764  1.00  0.00           N  
ATOM    694  CZ  ARG A  40       0.795  -0.864 -31.618  1.00  0.00           C  
ATOM    695  NH1 ARG A  40       0.943   0.415 -31.401  1.00  0.00           N  
ATOM    696  NH2 ARG A  40       0.147  -1.277 -32.672  1.00  0.00           N1+
ATOM    697  H   ARG A  40       0.935  -1.481 -25.556  1.00  0.00           H  
ATOM    698  HA  ARG A  40      -1.376  -1.053 -27.295  1.00  0.00           H  
ATOM    699  HB2 ARG A  40       1.014  -2.895 -27.595  1.00  0.00           H  
ATOM    700  HB3 ARG A  40      -0.219  -2.619 -28.823  1.00  0.00           H  
ATOM    701  HG2 ARG A  40       0.344  -0.210 -28.842  1.00  0.00           H  
ATOM    702  HG3 ARG A  40       1.601  -0.501 -27.639  1.00  0.00           H  
ATOM    703  HD2 ARG A  40       2.645  -0.458 -29.825  1.00  0.00           H  
ATOM    704  HD3 ARG A  40       2.669  -2.116 -29.231  1.00  0.00           H  
ATOM    705  HE  ARG A  40       1.189  -2.703 -30.934  1.00  0.00           H  
ATOM    706 HH11 ARG A  40       1.440   0.731 -30.593  1.00  0.00           H  
ATOM    707 HH12 ARG A  40       0.560   1.078 -32.044  1.00  0.00           H  
ATOM    708 HH21 ARG A  40       0.033  -2.256 -32.839  1.00  0.00           H  
ATOM    709 HH22 ARG A  40      -0.236  -0.613 -33.316  1.00  0.00           H  
ATOM    710  N   LEU A  41      -1.209  -3.479 -25.260  1.00  0.00           N  
ATOM    711  CA  LEU A  41      -1.904  -4.627 -24.685  1.00  0.00           C  
ATOM    712  C   LEU A  41      -3.401  -4.450 -24.768  1.00  0.00           C  
ATOM    713  O   LEU A  41      -4.149  -5.397 -25.005  1.00  0.00           O  
ATOM    714  CB  LEU A  41      -1.453  -4.858 -23.214  1.00  0.00           C  
ATOM    715  CG  LEU A  41      -0.010  -5.375 -22.965  1.00  0.00           C  
ATOM    716  CD1 LEU A  41       0.298  -5.376 -21.461  1.00  0.00           C  
ATOM    717  CD2 LEU A  41       0.226  -6.780 -23.544  1.00  0.00           C  
ATOM    718  H   LEU A  41      -0.509  -3.029 -24.727  1.00  0.00           H  
ATOM    719  HA  LEU A  41      -1.664  -5.520 -25.290  1.00  0.00           H  
ATOM    720  HB2 LEU A  41      -1.582  -3.912 -22.651  1.00  0.00           H  
ATOM    721  HB3 LEU A  41      -2.162  -5.563 -22.737  1.00  0.00           H  
ATOM    722  HG  LEU A  41       0.697  -4.674 -23.457  1.00  0.00           H  
ATOM    723 HD11 LEU A  41       0.179  -4.370 -21.016  1.00  0.00           H  
ATOM    724 HD12 LEU A  41      -0.364  -6.061 -20.898  1.00  0.00           H  
ATOM    725 HD13 LEU A  41       1.338  -5.690 -21.259  1.00  0.00           H  
ATOM    726 HD21 LEU A  41       1.242  -7.154 -23.320  1.00  0.00           H  
ATOM    727 HD22 LEU A  41      -0.497  -7.520 -23.155  1.00  0.00           H  
ATOM    728 HD23 LEU A  41       0.136  -6.780 -24.646  1.00  0.00           H  
ATOM    729  N   ILE A  42      -3.848  -3.221 -24.516  1.00  0.00           N  
ATOM    730  CA  ILE A  42      -5.273  -2.912 -24.536  1.00  0.00           C  
ATOM    731  C   ILE A  42      -5.871  -3.198 -25.913  1.00  0.00           C  
ATOM    732  O   ILE A  42      -6.961  -3.759 -26.019  1.00  0.00           O  
ATOM    733  CB  ILE A  42      -5.488  -1.439 -24.169  1.00  0.00           C  
ATOM    734  CG1 ILE A  42      -5.117  -1.226 -22.700  1.00  0.00           C  
ATOM    735  CG2 ILE A  42      -6.958  -1.059 -24.378  1.00  0.00           C  
ATOM    736  CD1 ILE A  42      -5.055   0.274 -22.399  1.00  0.00           C  
ATOM    737  H   ILE A  42      -3.208  -2.509 -24.307  1.00  0.00           H  
ATOM    738  HA  ILE A  42      -5.774  -3.527 -23.804  1.00  0.00           H  
ATOM    739  HB  ILE A  42      -4.863  -0.818 -24.795  1.00  0.00           H  
ATOM    740 HG12 ILE A  42      -5.863  -1.688 -22.070  1.00  0.00           H  
ATOM    741 HG13 ILE A  42      -4.153  -1.670 -22.504  1.00  0.00           H  
ATOM    742 HG21 ILE A  42      -7.161  -0.976 -25.436  1.00  0.00           H  
ATOM    743 HG22 ILE A  42      -7.157  -0.113 -23.899  1.00  0.00           H  
ATOM    744 HG23 ILE A  42      -7.591  -1.821 -23.948  1.00  0.00           H  
ATOM    745 HD11 ILE A  42      -4.252   0.721 -22.965  1.00  0.00           H  
ATOM    746 HD12 ILE A  42      -4.879   0.422 -21.344  1.00  0.00           H  
ATOM    747 HD13 ILE A  42      -5.992   0.735 -22.677  1.00  0.00           H  
ATOM    748  N   ASP A  43      -5.158  -2.804 -26.963  1.00  0.00           N  
ATOM    749  CA  ASP A  43      -5.641  -3.019 -28.324  1.00  0.00           C  
ATOM    750  C   ASP A  43      -5.841  -4.507 -28.598  1.00  0.00           C  
ATOM    751  O   ASP A  43      -6.811  -4.901 -29.247  1.00  0.00           O  
ATOM    752  CB  ASP A  43      -4.649  -2.437 -29.332  1.00  0.00           C  
ATOM    753  CG  ASP A  43      -5.202  -2.574 -30.746  1.00  0.00           C  
ATOM    754  OD1 ASP A  43      -6.220  -3.228 -30.902  1.00  0.00           O1-
ATOM    755  OD2 ASP A  43      -4.599  -2.022 -31.652  1.00  0.00           O  
ATOM    756  H   ASP A  43      -4.297  -2.357 -26.826  1.00  0.00           H  
ATOM    757  HA  ASP A  43      -6.589  -2.515 -28.434  1.00  0.00           H  
ATOM    758  HB2 ASP A  43      -4.484  -1.392 -29.110  1.00  0.00           H  
ATOM    759  HB3 ASP A  43      -3.712  -2.970 -29.261  1.00  0.00           H  
ATOM    760  N   ARG A  44      -4.924  -5.330 -28.102  1.00  0.00           N  
ATOM    761  CA  ARG A  44      -5.021  -6.772 -28.304  1.00  0.00           C  
ATOM    762  C   ARG A  44      -6.282  -7.330 -27.648  1.00  0.00           C  
ATOM    763  O   ARG A  44      -6.922  -8.220 -28.205  1.00  0.00           O  
ATOM    764  CB  ARG A  44      -3.782  -7.486 -27.760  1.00  0.00           C  
ATOM    765  CG  ARG A  44      -2.579  -7.171 -28.652  1.00  0.00           C  
ATOM    766  CD  ARG A  44      -1.382  -8.015 -28.210  1.00  0.00           C  
ATOM    767  NE  ARG A  44      -0.943  -7.614 -26.880  1.00  0.00           N  
ATOM    768  CZ  ARG A  44      -0.019  -8.308 -26.223  1.00  0.00           C  
ATOM    769  NH1 ARG A  44       0.510  -9.368 -26.769  1.00  0.00           N  
ATOM    770  NH2 ARG A  44       0.357  -7.930 -25.032  1.00  0.00           N1+
ATOM    771  H   ARG A  44      -4.175  -4.964 -27.588  1.00  0.00           H  
ATOM    772  HA  ARG A  44      -5.111  -6.974 -29.361  1.00  0.00           H  
ATOM    773  HB2 ARG A  44      -3.585  -7.146 -26.754  1.00  0.00           H  
ATOM    774  HB3 ARG A  44      -3.954  -8.551 -27.754  1.00  0.00           H  
ATOM    775  HG2 ARG A  44      -2.823  -7.400 -29.679  1.00  0.00           H  
ATOM    776  HG3 ARG A  44      -2.330  -6.124 -28.565  1.00  0.00           H  
ATOM    777  HD2 ARG A  44      -1.665  -9.056 -28.192  1.00  0.00           H  
ATOM    778  HD3 ARG A  44      -0.571  -7.879 -28.913  1.00  0.00           H  
ATOM    779  HE  ARG A  44      -1.336  -6.820 -26.462  1.00  0.00           H  
ATOM    780 HH11 ARG A  44       0.221  -9.660 -27.681  1.00  0.00           H  
ATOM    781 HH12 ARG A  44       1.205  -9.891 -26.275  1.00  0.00           H  
ATOM    782 HH21 ARG A  44      -0.049  -7.117 -24.614  1.00  0.00           H  
ATOM    783 HH22 ARG A  44       1.052  -8.453 -24.538  1.00  0.00           H  
ATOM    784  N   LEU A  45      -6.659  -6.809 -26.485  1.00  0.00           N  
ATOM    785  CA  LEU A  45      -7.868  -7.305 -25.837  1.00  0.00           C  
ATOM    786  C   LEU A  45      -9.050  -7.071 -26.773  1.00  0.00           C  
ATOM    787  O   LEU A  45      -9.885  -7.951 -26.975  1.00  0.00           O  
ATOM    788  CB  LEU A  45      -8.103  -6.567 -24.514  1.00  0.00           C  
ATOM    789  CG  LEU A  45      -7.036  -6.968 -23.484  1.00  0.00           C  
ATOM    790  CD1 LEU A  45      -7.155  -6.053 -22.261  1.00  0.00           C  
ATOM    791  CD2 LEU A  45      -7.224  -8.438 -23.052  1.00  0.00           C  
ATOM    792  H   LEU A  45      -6.134  -6.091 -26.075  1.00  0.00           H  
ATOM    793  HA  LEU A  45      -7.769  -8.362 -25.648  1.00  0.00           H  
ATOM    794  HB2 LEU A  45      -8.049  -5.502 -24.688  1.00  0.00           H  
ATOM    795  HB3 LEU A  45      -9.083  -6.815 -24.133  1.00  0.00           H  
ATOM    796  HG  LEU A  45      -6.056  -6.845 -23.925  1.00  0.00           H  
ATOM    797 HD11 LEU A  45      -6.340  -6.251 -21.581  1.00  0.00           H  
ATOM    798 HD12 LEU A  45      -8.094  -6.241 -21.761  1.00  0.00           H  
ATOM    799 HD13 LEU A  45      -7.117  -5.021 -22.578  1.00  0.00           H  
ATOM    800 HD21 LEU A  45      -6.817  -8.582 -22.060  1.00  0.00           H  
ATOM    801 HD22 LEU A  45      -6.705  -9.086 -23.741  1.00  0.00           H  
ATOM    802 HD23 LEU A  45      -8.275  -8.690 -23.046  1.00  0.00           H  
ATOM    803  N   ILE A  46      -9.088  -5.881 -27.358  1.00  0.00           N  
ATOM    804  CA  ILE A  46     -10.141  -5.523 -28.302  1.00  0.00           C  
ATOM    805  C   ILE A  46     -10.097  -6.453 -29.513  1.00  0.00           C  
ATOM    806  O   ILE A  46     -11.134  -6.932 -29.974  1.00  0.00           O  
ATOM    807  CB  ILE A  46      -9.961  -4.070 -28.754  1.00  0.00           C  
ATOM    808  CG1 ILE A  46     -10.238  -3.135 -27.573  1.00  0.00           C  
ATOM    809  CG2 ILE A  46     -10.944  -3.754 -29.886  1.00  0.00           C  
ATOM    810  CD1 ILE A  46      -9.792  -1.715 -27.928  1.00  0.00           C  
ATOM    811  H   ILE A  46      -8.387  -5.228 -27.149  1.00  0.00           H  
ATOM    812  HA  ILE A  46     -11.109  -5.625 -27.835  1.00  0.00           H  
ATOM    813  HB  ILE A  46      -8.950  -3.922 -29.103  1.00  0.00           H  
ATOM    814 HG12 ILE A  46     -11.295  -3.137 -27.353  1.00  0.00           H  
ATOM    815 HG13 ILE A  46      -9.689  -3.476 -26.708  1.00  0.00           H  
ATOM    816 HG21 ILE A  46     -10.611  -4.234 -30.795  1.00  0.00           H  
ATOM    817 HG22 ILE A  46     -10.987  -2.686 -30.039  1.00  0.00           H  
ATOM    818 HG23 ILE A  46     -11.925  -4.121 -29.624  1.00  0.00           H  
ATOM    819 HD11 ILE A  46     -10.209  -1.018 -27.216  1.00  0.00           H  
ATOM    820 HD12 ILE A  46     -10.140  -1.466 -28.920  1.00  0.00           H  
ATOM    821 HD13 ILE A  46      -8.715  -1.657 -27.899  1.00  0.00           H  
ATOM    822  N   GLU A  47      -8.897  -6.704 -30.026  1.00  0.00           N  
ATOM    823  CA  GLU A  47      -8.742  -7.578 -31.185  1.00  0.00           C  
ATOM    824  C   GLU A  47      -9.241  -8.986 -30.865  1.00  0.00           C  
ATOM    825  O   GLU A  47      -9.895  -9.623 -31.689  1.00  0.00           O  
ATOM    826  CB  GLU A  47      -7.272  -7.630 -31.611  1.00  0.00           C  
ATOM    827  CG  GLU A  47      -7.125  -8.496 -32.865  1.00  0.00           C  
ATOM    828  CD  GLU A  47      -5.675  -8.492 -33.334  1.00  0.00           C  
ATOM    829  OE1 GLU A  47      -4.867  -7.841 -32.691  1.00  0.00           O  
ATOM    830  OE2 GLU A  47      -5.392  -9.139 -34.328  1.00  0.00           O1-
ATOM    831  H   GLU A  47      -8.103  -6.296 -29.621  1.00  0.00           H  
ATOM    832  HA  GLU A  47      -9.329  -7.179 -31.999  1.00  0.00           H  
ATOM    833  HB2 GLU A  47      -6.924  -6.629 -31.821  1.00  0.00           H  
ATOM    834  HB3 GLU A  47      -6.682  -8.054 -30.812  1.00  0.00           H  
ATOM    835  HG2 GLU A  47      -7.424  -9.509 -32.641  1.00  0.00           H  
ATOM    836  HG3 GLU A  47      -7.755  -8.101 -33.649  1.00  0.00           H  
ATOM    837  N   ARG A  48      -8.922  -9.466 -29.666  1.00  0.00           N  
ATOM    838  CA  ARG A  48      -9.342 -10.805 -29.259  1.00  0.00           C  
ATOM    839  C   ARG A  48     -10.860 -10.885 -29.142  1.00  0.00           C  
ATOM    840  O   ARG A  48     -11.456 -11.910 -29.469  1.00  0.00           O  
ATOM    841  CB  ARG A  48      -8.709 -11.158 -27.912  1.00  0.00           C  
ATOM    842  CG  ARG A  48      -7.204 -11.374 -28.092  1.00  0.00           C  
ATOM    843  CD  ARG A  48      -6.543 -11.533 -26.722  1.00  0.00           C  
ATOM    844  NE  ARG A  48      -7.062 -12.715 -26.044  1.00  0.00           N  
ATOM    845  CZ  ARG A  48      -6.764 -12.965 -24.774  1.00  0.00           C  
ATOM    846  NH1 ARG A  48      -5.995 -12.145 -24.110  1.00  0.00           N  
ATOM    847  NH2 ARG A  48      -7.240 -14.030 -24.189  1.00  0.00           N1+
ATOM    848  H   ARG A  48      -8.388  -8.916 -29.056  1.00  0.00           H  
ATOM    849  HA  ARG A  48      -9.012 -11.526 -29.991  1.00  0.00           H  
ATOM    850  HB2 ARG A  48      -8.876 -10.351 -27.213  1.00  0.00           H  
ATOM    851  HB3 ARG A  48      -9.157 -12.063 -27.530  1.00  0.00           H  
ATOM    852  HG2 ARG A  48      -7.038 -12.267 -28.678  1.00  0.00           H  
ATOM    853  HG3 ARG A  48      -6.775 -10.525 -28.601  1.00  0.00           H  
ATOM    854  HD2 ARG A  48      -5.476 -11.636 -26.851  1.00  0.00           H  
ATOM    855  HD3 ARG A  48      -6.747 -10.656 -26.123  1.00  0.00           H  
ATOM    856  HE  ARG A  48      -7.640 -13.336 -26.534  1.00  0.00           H  
ATOM    857 HH11 ARG A  48      -5.630 -11.329 -24.559  1.00  0.00           H  
ATOM    858 HH12 ARG A  48      -5.771 -12.333 -23.155  1.00  0.00           H  
ATOM    859 HH21 ARG A  48      -7.829 -14.659 -24.697  1.00  0.00           H  
ATOM    860 HH22 ARG A  48      -7.016 -14.218 -23.233  1.00  0.00           H  
ATOM    861  N   ALA A  49     -11.485  -9.797 -28.700  1.00  0.00           N  
ATOM    862  CA  ALA A  49     -12.940  -9.765 -28.574  1.00  0.00           C  
ATOM    863  C   ALA A  49     -13.398  -8.450 -27.947  1.00  0.00           C  
ATOM    864  O   ALA A  49     -12.752  -7.928 -27.038  1.00  0.00           O  
ATOM    865  CB  ALA A  49     -13.424 -10.948 -27.720  1.00  0.00           C  
ATOM    866  H   ALA A  49     -10.963  -9.000 -28.467  1.00  0.00           H  
ATOM    867  HA  ALA A  49     -13.367  -9.848 -29.562  1.00  0.00           H  
ATOM    868  HB1 ALA A  49     -12.724 -11.120 -26.916  1.00  0.00           H  
ATOM    869  HB2 ALA A  49     -13.491 -11.833 -28.334  1.00  0.00           H  
ATOM    870  HB3 ALA A  49     -14.399 -10.727 -27.307  1.00  0.00           H  
ATOM    871  N   GLU A  50     -14.524  -7.930 -28.424  1.00  0.00           N  
ATOM    872  CA  GLU A  50     -15.062  -6.687 -27.885  1.00  0.00           C  
ATOM    873  C   GLU A  50     -15.427  -6.885 -26.417  1.00  0.00           C  
ATOM    874  O   GLU A  50     -15.152  -6.032 -25.574  1.00  0.00           O  
ATOM    875  CB  GLU A  50     -16.303  -6.267 -28.684  1.00  0.00           C  
ATOM    876  CG  GLU A  50     -16.862  -4.945 -28.145  1.00  0.00           C  
ATOM    877  CD  GLU A  50     -15.835  -3.829 -28.317  1.00  0.00           C  
ATOM    878  OE1 GLU A  50     -14.955  -3.986 -29.147  1.00  0.00           O1-
ATOM    879  OE2 GLU A  50     -15.947  -2.835 -27.620  1.00  0.00           O  
ATOM    880  H   GLU A  50     -15.005  -8.395 -29.140  1.00  0.00           H  
ATOM    881  HA  GLU A  50     -14.312  -5.915 -27.963  1.00  0.00           H  
ATOM    882  HB2 GLU A  50     -16.034  -6.144 -29.723  1.00  0.00           H  
ATOM    883  HB3 GLU A  50     -17.059  -7.034 -28.600  1.00  0.00           H  
ATOM    884  HG2 GLU A  50     -17.759  -4.689 -28.691  1.00  0.00           H  
ATOM    885  HG3 GLU A  50     -17.103  -5.050 -27.099  1.00  0.00           H  
ATOM    886  N   ASP A  51     -16.043  -8.029 -26.125  1.00  0.00           N  
ATOM    887  CA  ASP A  51     -16.446  -8.360 -24.759  1.00  0.00           C  
ATOM    888  C   ASP A  51     -15.330  -9.122 -24.051  1.00  0.00           C  
ATOM    889  O   ASP A  51     -15.037 -10.268 -24.391  1.00  0.00           O  
ATOM    890  CB  ASP A  51     -17.713  -9.218 -24.785  1.00  0.00           C  
ATOM    891  CG  ASP A  51     -18.163  -9.526 -23.361  1.00  0.00           C  
ATOM    892  OD1 ASP A  51     -17.436  -9.182 -22.444  1.00  0.00           O1-
ATOM    893  OD2 ASP A  51     -19.227 -10.104 -23.209  1.00  0.00           O  
ATOM    894  H   ASP A  51     -16.228  -8.668 -26.845  1.00  0.00           H  
ATOM    895  HA  ASP A  51     -16.653  -7.450 -24.215  1.00  0.00           H  
ATOM    896  HB2 ASP A  51     -18.496  -8.684 -25.302  1.00  0.00           H  
ATOM    897  HB3 ASP A  51     -17.509 -10.144 -25.304  1.00  0.00           H  
ATOM    898  N   SER A  52     -14.705  -8.479 -23.069  1.00  0.00           N  
ATOM    899  CA  SER A  52     -13.619  -9.113 -22.333  1.00  0.00           C  
ATOM    900  C   SER A  52     -14.147 -10.261 -21.478  1.00  0.00           C  
ATOM    901  O   SER A  52     -15.337 -10.322 -21.170  1.00  0.00           O  
ATOM    902  CB  SER A  52     -12.926  -8.086 -21.438  1.00  0.00           C  
ATOM    903  OG  SER A  52     -13.806  -7.708 -20.389  1.00  0.00           O  
ATOM    904  H   SER A  52     -14.974  -7.565 -22.842  1.00  0.00           H  
ATOM    905  HA  SER A  52     -12.899  -9.504 -23.037  1.00  0.00           H  
ATOM    906  HB2 SER A  52     -12.034  -8.518 -21.015  1.00  0.00           H  
ATOM    907  HB3 SER A  52     -12.658  -7.219 -22.027  1.00  0.00           H  
ATOM    908  HG  SER A  52     -14.614  -8.217 -20.482  1.00  0.00           H  
ATOM    909  N   GLY A  53     -13.253 -11.172 -21.106  1.00  0.00           N  
ATOM    910  CA  GLY A  53     -13.636 -12.320 -20.294  1.00  0.00           C  
ATOM    911  C   GLY A  53     -12.540 -13.380 -20.310  1.00  0.00           C  
ATOM    912  O   GLY A  53     -11.404 -13.105 -20.694  1.00  0.00           O  
ATOM    913  H   GLY A  53     -12.320 -11.072 -21.388  1.00  0.00           H  
ATOM    914  HA2 GLY A  53     -13.805 -11.996 -19.277  1.00  0.00           H  
ATOM    915  HA3 GLY A  53     -14.546 -12.748 -20.688  1.00  0.00           H  
ATOM    916  N   ASN A  54     -12.887 -14.594 -19.894  1.00  0.00           N  
ATOM    917  CA  ASN A  54     -11.920 -15.685 -19.871  1.00  0.00           C  
ATOM    918  C   ASN A  54     -10.679 -15.290 -19.077  1.00  0.00           C  
ATOM    919  O   ASN A  54      -9.552 -15.559 -19.494  1.00  0.00           O  
ATOM    920  CB  ASN A  54     -11.517 -16.057 -21.300  1.00  0.00           C  
ATOM    921  CG  ASN A  54     -12.751 -16.453 -22.102  1.00  0.00           C  
ATOM    922  OD1 ASN A  54     -13.057 -15.830 -23.120  1.00  0.00           O  
ATOM    923  ND2 ASN A  54     -13.481 -17.458 -21.705  1.00  0.00           N  
ATOM    924  H   ASN A  54     -13.807 -14.759 -19.600  1.00  0.00           H  
ATOM    925  HA  ASN A  54     -12.375 -16.546 -19.404  1.00  0.00           H  
ATOM    926  HB2 ASN A  54     -11.040 -15.208 -21.769  1.00  0.00           H  
ATOM    927  HB3 ASN A  54     -10.826 -16.886 -21.273  1.00  0.00           H  
ATOM    928 HD21 ASN A  54     -13.236 -17.953 -20.895  1.00  0.00           H  
ATOM    929 HD22 ASN A  54     -14.276 -17.720 -22.216  1.00  0.00           H  
ATOM    930  N   GLU A  55     -10.893 -14.651 -17.928  1.00  0.00           N  
ATOM    931  CA  GLU A  55      -9.787 -14.217 -17.074  1.00  0.00           C  
ATOM    932  C   GLU A  55     -10.158 -14.379 -15.604  1.00  0.00           C  
ATOM    933  O   GLU A  55     -11.336 -14.422 -15.252  1.00  0.00           O  
ATOM    934  CB  GLU A  55      -9.446 -12.751 -17.361  1.00  0.00           C  
ATOM    935  CG  GLU A  55     -10.689 -11.874 -17.164  1.00  0.00           C  
ATOM    936  CD  GLU A  55     -10.937 -11.619 -15.678  1.00  0.00           C  
ATOM    937  OE1 GLU A  55      -9.995 -11.730 -14.909  1.00  0.00           O  
ATOM    938  OE2 GLU A  55     -12.066 -11.315 -15.331  1.00  0.00           O1-
ATOM    939  H   GLU A  55     -11.814 -14.466 -17.650  1.00  0.00           H  
ATOM    940  HA  GLU A  55      -8.916 -14.823 -17.280  1.00  0.00           H  
ATOM    941  HB2 GLU A  55      -8.662 -12.426 -16.691  1.00  0.00           H  
ATOM    942  HB3 GLU A  55      -9.103 -12.658 -18.380  1.00  0.00           H  
ATOM    943  HG2 GLU A  55     -10.540 -10.929 -17.666  1.00  0.00           H  
ATOM    944  HG3 GLU A  55     -11.551 -12.369 -17.588  1.00  0.00           H  
ATOM    945  N   SER A  56      -9.142 -14.478 -14.749  1.00  0.00           N  
ATOM    946  CA  SER A  56      -9.367 -14.645 -13.315  1.00  0.00           C  
ATOM    947  C   SER A  56      -8.204 -14.067 -12.517  1.00  0.00           C  
ATOM    948  O   SER A  56      -7.065 -14.049 -12.985  1.00  0.00           O  
ATOM    949  CB  SER A  56      -9.526 -16.130 -12.983  1.00  0.00           C  
ATOM    950  OG  SER A  56      -9.741 -16.277 -11.586  1.00  0.00           O  
ATOM    951  H   SER A  56      -8.224 -14.443 -15.090  1.00  0.00           H  
ATOM    952  HA  SER A  56     -10.273 -14.128 -13.035  1.00  0.00           H  
ATOM    953  HB2 SER A  56     -10.371 -16.531 -13.515  1.00  0.00           H  
ATOM    954  HB3 SER A  56      -8.631 -16.660 -13.278  1.00  0.00           H  
ATOM    955  HG  SER A  56     -10.344 -15.586 -11.304  1.00  0.00           H  
ATOM    956  N   GLU A  57      -8.498 -13.595 -11.306  1.00  0.00           N  
ATOM    957  CA  GLU A  57      -7.473 -13.015 -10.439  1.00  0.00           C  
ATOM    958  C   GLU A  57      -7.767 -13.325  -8.973  1.00  0.00           C  
ATOM    959  O   GLU A  57      -8.907 -13.608  -8.605  1.00  0.00           O  
ATOM    960  CB  GLU A  57      -7.398 -11.496 -10.660  1.00  0.00           C  
ATOM    961  CG  GLU A  57      -8.762 -10.832 -10.372  1.00  0.00           C  
ATOM    962  CD  GLU A  57      -9.633 -10.839 -11.626  1.00  0.00           C  
ATOM    963  OE1 GLU A  57      -9.395 -11.674 -12.484  1.00  0.00           O  
ATOM    964  OE2 GLU A  57     -10.525 -10.011 -11.710  1.00  0.00           O1-
ATOM    965  H   GLU A  57      -9.424 -13.638 -10.989  1.00  0.00           H  
ATOM    966  HA  GLU A  57      -6.513 -13.445 -10.691  1.00  0.00           H  
ATOM    967  HB2 GLU A  57      -6.653 -11.081  -9.995  1.00  0.00           H  
ATOM    968  HB3 GLU A  57      -7.108 -11.298 -11.682  1.00  0.00           H  
ATOM    969  HG2 GLU A  57      -9.274 -11.360  -9.582  1.00  0.00           H  
ATOM    970  HG3 GLU A  57      -8.601  -9.809 -10.064  1.00  0.00           H  
ATOM    971  N   GLY A  58      -6.730 -13.276  -8.143  1.00  0.00           N  
ATOM    972  CA  GLY A  58      -6.886 -13.562  -6.720  1.00  0.00           C  
ATOM    973  C   GLY A  58      -6.851 -15.066  -6.471  1.00  0.00           C  
ATOM    974  O   GLY A  58      -6.014 -15.562  -5.718  1.00  0.00           O  
ATOM    975  H   GLY A  58      -5.843 -13.049  -8.494  1.00  0.00           H  
ATOM    976  HA2 GLY A  58      -6.081 -13.090  -6.173  1.00  0.00           H  
ATOM    977  HA3 GLY A  58      -7.830 -13.168  -6.376  1.00  0.00           H  
ATOM    978  N   GLU A  59      -7.764 -15.785  -7.116  1.00  0.00           N  
ATOM    979  CA  GLU A  59      -7.829 -17.234  -6.968  1.00  0.00           C  
ATOM    980  C   GLU A  59      -6.544 -17.877  -7.480  1.00  0.00           C  
ATOM    981  O   GLU A  59      -6.028 -18.821  -6.884  1.00  0.00           O  
ATOM    982  CB  GLU A  59      -9.028 -17.786  -7.746  1.00  0.00           C  
ATOM    983  CG  GLU A  59      -9.184 -19.288  -7.473  1.00  0.00           C  
ATOM    984  CD  GLU A  59      -8.187 -20.091  -8.307  1.00  0.00           C  
ATOM    985  OE1 GLU A  59      -7.810 -19.620  -9.367  1.00  0.00           O  
ATOM    986  OE2 GLU A  59      -7.816 -21.168  -7.872  1.00  0.00           O1-
ATOM    987  H   GLU A  59      -8.402 -15.333  -7.706  1.00  0.00           H  
ATOM    988  HA  GLU A  59      -7.949 -17.474  -5.922  1.00  0.00           H  
ATOM    989  HB2 GLU A  59      -9.923 -17.270  -7.432  1.00  0.00           H  
ATOM    990  HB3 GLU A  59      -8.876 -17.625  -8.803  1.00  0.00           H  
ATOM    991  HG2 GLU A  59      -9.013 -19.485  -6.425  1.00  0.00           H  
ATOM    992  HG3 GLU A  59     -10.189 -19.592  -7.731  1.00  0.00           H  
ATOM    993  N   ILE A  60      -6.037 -17.357  -8.593  1.00  0.00           N  
ATOM    994  CA  ILE A  60      -4.815 -17.884  -9.189  1.00  0.00           C  
ATOM    995  C   ILE A  60      -3.651 -17.801  -8.204  1.00  0.00           C  
ATOM    996  O   ILE A  60      -2.841 -18.723  -8.108  1.00  0.00           O  
ATOM    997  CB  ILE A  60      -4.476 -17.074 -10.446  1.00  0.00           C  
ATOM    998  CG1 ILE A  60      -3.316 -17.741 -11.205  1.00  0.00           C  
ATOM    999  CG2 ILE A  60      -4.069 -15.652 -10.049  1.00  0.00           C  
ATOM   1000  CD1 ILE A  60      -3.744 -19.107 -11.764  1.00  0.00           C  
ATOM   1001  H   ILE A  60      -6.496 -16.606  -9.025  1.00  0.00           H  
ATOM   1002  HA  ILE A  60      -4.967 -18.911  -9.476  1.00  0.00           H  
ATOM   1003  HB  ILE A  60      -5.346 -17.026 -11.085  1.00  0.00           H  
ATOM   1004 HG12 ILE A  60      -3.013 -17.102 -12.021  1.00  0.00           H  
ATOM   1005 HG13 ILE A  60      -2.482 -17.878 -10.533  1.00  0.00           H  
ATOM   1006 HG21 ILE A  60      -4.085 -15.016 -10.920  1.00  0.00           H  
ATOM   1007 HG22 ILE A  60      -3.072 -15.666  -9.632  1.00  0.00           H  
ATOM   1008 HG23 ILE A  60      -4.761 -15.272  -9.312  1.00  0.00           H  
ATOM   1009 HD11 ILE A  60      -4.802 -19.103 -11.987  1.00  0.00           H  
ATOM   1010 HD12 ILE A  60      -3.533 -19.877 -11.037  1.00  0.00           H  
ATOM   1011 HD13 ILE A  60      -3.190 -19.311 -12.669  1.00  0.00           H  
ATOM   1012  N   SER A  61      -3.565 -16.684  -7.489  1.00  0.00           N  
ATOM   1013  CA  SER A  61      -2.482 -16.488  -6.530  1.00  0.00           C  
ATOM   1014  C   SER A  61      -2.661 -17.393  -5.316  1.00  0.00           C  
ATOM   1015  O   SER A  61      -1.734 -17.587  -4.529  1.00  0.00           O  
ATOM   1016  CB  SER A  61      -2.450 -15.028  -6.076  1.00  0.00           C  
ATOM   1017  OG  SER A  61      -3.618 -14.747  -5.316  1.00  0.00           O  
ATOM   1018  H   SER A  61      -4.227 -15.974  -7.624  1.00  0.00           H  
ATOM   1019  HA  SER A  61      -1.553 -16.716  -7.028  1.00  0.00           H  
ATOM   1020  HB2 SER A  61      -1.580 -14.858  -5.465  1.00  0.00           H  
ATOM   1021  HB3 SER A  61      -2.409 -14.383  -6.944  1.00  0.00           H  
ATOM   1022  HG  SER A  61      -3.804 -15.512  -4.764  1.00  0.00           H  
ATOM   1023  N   ALA A  62      -3.864 -17.935  -5.171  1.00  0.00           N  
ATOM   1024  CA  ALA A  62      -4.169 -18.812  -4.045  1.00  0.00           C  
ATOM   1025  C   ALA A  62      -3.362 -20.105  -4.123  1.00  0.00           C  
ATOM   1026  O   ALA A  62      -2.927 -20.634  -3.100  1.00  0.00           O  
ATOM   1027  CB  ALA A  62      -5.662 -19.139  -4.026  1.00  0.00           C  
ATOM   1028  H   ALA A  62      -4.554 -17.739  -5.838  1.00  0.00           H  
ATOM   1029  HA  ALA A  62      -3.914 -18.298  -3.131  1.00  0.00           H  
ATOM   1030  HB1 ALA A  62      -6.230 -18.243  -4.229  1.00  0.00           H  
ATOM   1031  HB2 ALA A  62      -5.934 -19.525  -3.055  1.00  0.00           H  
ATOM   1032  HB3 ALA A  62      -5.878 -19.881  -4.781  1.00  0.00           H  
ATOM   1033  N   LEU A  63      -3.171 -20.614  -5.336  1.00  0.00           N  
ATOM   1034  CA  LEU A  63      -2.422 -21.855  -5.529  1.00  0.00           C  
ATOM   1035  C   LEU A  63      -0.919 -21.585  -5.576  1.00  0.00           C  
ATOM   1036  O   LEU A  63      -0.111 -22.495  -5.393  1.00  0.00           O  
ATOM   1037  CB  LEU A  63      -2.856 -22.528  -6.834  1.00  0.00           C  
ATOM   1038  CG  LEU A  63      -4.356 -22.845  -6.791  1.00  0.00           C  
ATOM   1039  CD1 LEU A  63      -4.780 -23.437  -8.140  1.00  0.00           C  
ATOM   1040  CD2 LEU A  63      -4.656 -23.856  -5.666  1.00  0.00           C  
ATOM   1041  H   LEU A  63      -3.546 -20.154  -6.115  1.00  0.00           H  
ATOM   1042  HA  LEU A  63      -2.627 -22.522  -4.706  1.00  0.00           H  
ATOM   1043  HB2 LEU A  63      -2.653 -21.865  -7.662  1.00  0.00           H  
ATOM   1044  HB3 LEU A  63      -2.300 -23.445  -6.966  1.00  0.00           H  
ATOM   1045  HG  LEU A  63      -4.909 -21.934  -6.614  1.00  0.00           H  
ATOM   1046 HD11 LEU A  63      -4.370 -24.432  -8.242  1.00  0.00           H  
ATOM   1047 HD12 LEU A  63      -4.410 -22.813  -8.939  1.00  0.00           H  
ATOM   1048 HD13 LEU A  63      -5.858 -23.486  -8.189  1.00  0.00           H  
ATOM   1049 HD21 LEU A  63      -3.833 -24.551  -5.569  1.00  0.00           H  
ATOM   1050 HD22 LEU A  63      -5.559 -24.403  -5.897  1.00  0.00           H  
ATOM   1051 HD23 LEU A  63      -4.792 -23.327  -4.735  1.00  0.00           H  
ATOM   1052  N   VAL A  64      -0.551 -20.337  -5.844  1.00  0.00           N  
ATOM   1053  CA  VAL A  64       0.858 -19.968  -5.938  1.00  0.00           C  
ATOM   1054  C   VAL A  64       1.592 -20.242  -4.625  1.00  0.00           C  
ATOM   1055  O   VAL A  64       2.699 -20.780  -4.632  1.00  0.00           O  
ATOM   1056  CB  VAL A  64       0.979 -18.483  -6.304  1.00  0.00           C  
ATOM   1057  CG1 VAL A  64       2.439 -18.029  -6.188  1.00  0.00           C  
ATOM   1058  CG2 VAL A  64       0.503 -18.278  -7.744  1.00  0.00           C  
ATOM   1059  H   VAL A  64      -1.236 -19.655  -6.006  1.00  0.00           H  
ATOM   1060  HA  VAL A  64       1.317 -20.552  -6.721  1.00  0.00           H  
ATOM   1061  HB  VAL A  64       0.367 -17.897  -5.634  1.00  0.00           H  
ATOM   1062 HG11 VAL A  64       2.705 -17.936  -5.145  1.00  0.00           H  
ATOM   1063 HG12 VAL A  64       2.560 -17.074  -6.677  1.00  0.00           H  
ATOM   1064 HG13 VAL A  64       3.081 -18.758  -6.660  1.00  0.00           H  
ATOM   1065 HG21 VAL A  64       0.526 -17.225  -7.984  1.00  0.00           H  
ATOM   1066 HG22 VAL A  64      -0.506 -18.650  -7.846  1.00  0.00           H  
ATOM   1067 HG23 VAL A  64       1.153 -18.815  -8.418  1.00  0.00           H  
ATOM   1068  N   GLU A  65       0.985 -19.867  -3.504  1.00  0.00           N  
ATOM   1069  CA  GLU A  65       1.620 -20.081  -2.209  1.00  0.00           C  
ATOM   1070  C   GLU A  65       1.811 -21.572  -1.939  1.00  0.00           C  
ATOM   1071  O   GLU A  65       2.823 -21.983  -1.373  1.00  0.00           O  
ATOM   1072  CB  GLU A  65       0.761 -19.464  -1.101  1.00  0.00           C  
ATOM   1073  CG  GLU A  65       1.466 -19.617   0.250  1.00  0.00           C  
ATOM   1074  CD  GLU A  65       0.648 -18.942   1.344  1.00  0.00           C  
ATOM   1075  OE1 GLU A  65      -0.399 -18.402   1.027  1.00  0.00           O  
ATOM   1076  OE2 GLU A  65       1.079 -18.974   2.485  1.00  0.00           O1-
ATOM   1077  H   GLU A  65       0.104 -19.439  -3.542  1.00  0.00           H  
ATOM   1078  HA  GLU A  65       2.586 -19.600  -2.208  1.00  0.00           H  
ATOM   1079  HB2 GLU A  65       0.607 -18.414  -1.309  1.00  0.00           H  
ATOM   1080  HB3 GLU A  65      -0.194 -19.966  -1.064  1.00  0.00           H  
ATOM   1081  HG2 GLU A  65       1.575 -20.666   0.482  1.00  0.00           H  
ATOM   1082  HG3 GLU A  65       2.442 -19.158   0.199  1.00  0.00           H  
ATOM   1083  N   LEU A  66       0.839 -22.377  -2.353  1.00  0.00           N  
ATOM   1084  CA  LEU A  66       0.925 -23.820  -2.155  1.00  0.00           C  
ATOM   1085  C   LEU A  66       2.048 -24.413  -3.000  1.00  0.00           C  
ATOM   1086  O   LEU A  66       2.769 -25.303  -2.550  1.00  0.00           O  
ATOM   1087  CB  LEU A  66      -0.408 -24.490  -2.507  1.00  0.00           C  
ATOM   1088  CG  LEU A  66      -1.425 -24.251  -1.386  1.00  0.00           C  
ATOM   1089  CD1 LEU A  66      -1.537 -22.751  -1.094  1.00  0.00           C  
ATOM   1090  CD2 LEU A  66      -2.790 -24.791  -1.820  1.00  0.00           C  
ATOM   1091  H   LEU A  66       0.058 -21.998  -2.809  1.00  0.00           H  
ATOM   1092  HA  LEU A  66       1.153 -24.015  -1.117  1.00  0.00           H  
ATOM   1093  HB2 LEU A  66      -0.786 -24.073  -3.429  1.00  0.00           H  
ATOM   1094  HB3 LEU A  66      -0.257 -25.553  -2.630  1.00  0.00           H  
ATOM   1095  HG  LEU A  66      -1.101 -24.765  -0.493  1.00  0.00           H  
ATOM   1096 HD11 LEU A  66      -2.447 -22.554  -0.547  1.00  0.00           H  
ATOM   1097 HD12 LEU A  66      -1.551 -22.203  -2.023  1.00  0.00           H  
ATOM   1098 HD13 LEU A  66      -0.690 -22.436  -0.503  1.00  0.00           H  
ATOM   1099 HD21 LEU A  66      -2.696 -25.833  -2.088  1.00  0.00           H  
ATOM   1100 HD22 LEU A  66      -3.146 -24.230  -2.671  1.00  0.00           H  
ATOM   1101 HD23 LEU A  66      -3.493 -24.692  -1.004  1.00  0.00           H  
ATOM   1102  N   GLY A  67       2.196 -23.918  -4.225  1.00  0.00           N  
ATOM   1103  CA  GLY A  67       3.241 -24.420  -5.109  1.00  0.00           C  
ATOM   1104  C   GLY A  67       4.609 -23.898  -4.685  1.00  0.00           C  
ATOM   1105  O   GLY A  67       5.594 -24.636  -4.693  1.00  0.00           O  
ATOM   1106  H   GLY A  67       1.595 -23.209  -4.538  1.00  0.00           H  
ATOM   1107  HA2 GLY A  67       3.245 -25.501  -5.076  1.00  0.00           H  
ATOM   1108  HA3 GLY A  67       3.038 -24.096  -6.119  1.00  0.00           H  
ATOM   1109  N   VAL A  68       4.665 -22.619  -4.328  1.00  0.00           N  
ATOM   1110  CA  VAL A  68       5.925 -22.009  -3.917  1.00  0.00           C  
ATOM   1111  C   VAL A  68       6.393 -22.586  -2.584  1.00  0.00           C  
ATOM   1112  O   VAL A  68       7.572 -22.898  -2.416  1.00  0.00           O  
ATOM   1113  CB  VAL A  68       5.749 -20.492  -3.795  1.00  0.00           C  
ATOM   1114  CG1 VAL A  68       7.008 -19.867  -3.187  1.00  0.00           C  
ATOM   1115  CG2 VAL A  68       5.505 -19.895  -5.183  1.00  0.00           C  
ATOM   1116  H   VAL A  68       3.854 -22.072  -4.366  1.00  0.00           H  
ATOM   1117  HA  VAL A  68       6.673 -22.212  -4.669  1.00  0.00           H  
ATOM   1118  HB  VAL A  68       4.901 -20.279  -3.158  1.00  0.00           H  
ATOM   1119 HG11 VAL A  68       7.052 -20.097  -2.133  1.00  0.00           H  
ATOM   1120 HG12 VAL A  68       6.979 -18.796  -3.321  1.00  0.00           H  
ATOM   1121 HG13 VAL A  68       7.881 -20.267  -3.680  1.00  0.00           H  
ATOM   1122 HG21 VAL A  68       5.135 -18.885  -5.081  1.00  0.00           H  
ATOM   1123 HG22 VAL A  68       4.778 -20.493  -5.711  1.00  0.00           H  
ATOM   1124 HG23 VAL A  68       6.432 -19.883  -5.737  1.00  0.00           H  
ATOM   1125  N   GLU A  69       5.469 -22.732  -1.641  1.00  0.00           N  
ATOM   1126  CA  GLU A  69       5.819 -23.280  -0.336  1.00  0.00           C  
ATOM   1127  C   GLU A  69       6.343 -24.704  -0.500  1.00  0.00           C  
ATOM   1128  O   GLU A  69       7.368 -25.072   0.073  1.00  0.00           O  
ATOM   1129  CB  GLU A  69       4.588 -23.272   0.581  1.00  0.00           C  
ATOM   1130  CG  GLU A  69       4.950 -23.828   1.965  1.00  0.00           C  
ATOM   1131  CD  GLU A  69       5.998 -22.942   2.630  1.00  0.00           C  
ATOM   1132  OE1 GLU A  69       6.114 -21.794   2.233  1.00  0.00           O  
ATOM   1133  OE2 GLU A  69       6.670 -23.425   3.526  1.00  0.00           O1-
ATOM   1134  H   GLU A  69       4.543 -22.472  -1.827  1.00  0.00           H  
ATOM   1135  HA  GLU A  69       6.592 -22.670   0.105  1.00  0.00           H  
ATOM   1136  HB2 GLU A  69       4.229 -22.259   0.686  1.00  0.00           H  
ATOM   1137  HB3 GLU A  69       3.813 -23.883   0.143  1.00  0.00           H  
ATOM   1138  HG2 GLU A  69       4.062 -23.851   2.580  1.00  0.00           H  
ATOM   1139  HG3 GLU A  69       5.338 -24.830   1.866  1.00  0.00           H  
ATOM   1140  N   LEU A  70       5.632 -25.497  -1.294  1.00  0.00           N  
ATOM   1141  CA  LEU A  70       6.030 -26.877  -1.542  1.00  0.00           C  
ATOM   1142  C   LEU A  70       7.379 -26.923  -2.252  1.00  0.00           C  
ATOM   1143  O   LEU A  70       8.251 -27.717  -1.897  1.00  0.00           O  
ATOM   1144  CB  LEU A  70       4.961 -27.579  -2.393  1.00  0.00           C  
ATOM   1145  CG  LEU A  70       5.362 -29.035  -2.679  1.00  0.00           C  
ATOM   1146  CD1 LEU A  70       5.512 -29.815  -1.362  1.00  0.00           C  
ATOM   1147  CD2 LEU A  70       4.274 -29.685  -3.541  1.00  0.00           C  
ATOM   1148  H   LEU A  70       4.824 -25.144  -1.725  1.00  0.00           H  
ATOM   1149  HA  LEU A  70       6.121 -27.393  -0.599  1.00  0.00           H  
ATOM   1150  HB2 LEU A  70       4.020 -27.567  -1.862  1.00  0.00           H  
ATOM   1151  HB3 LEU A  70       4.849 -27.051  -3.328  1.00  0.00           H  
ATOM   1152  HG  LEU A  70       6.299 -29.055  -3.215  1.00  0.00           H  
ATOM   1153 HD11 LEU A  70       4.769 -29.479  -0.651  1.00  0.00           H  
ATOM   1154 HD12 LEU A  70       6.499 -29.649  -0.957  1.00  0.00           H  
ATOM   1155 HD13 LEU A  70       5.379 -30.872  -1.546  1.00  0.00           H  
ATOM   1156 HD21 LEU A  70       4.061 -29.053  -4.390  1.00  0.00           H  
ATOM   1157 HD22 LEU A  70       3.377 -29.813  -2.953  1.00  0.00           H  
ATOM   1158 HD23 LEU A  70       4.618 -30.650  -3.887  1.00  0.00           H  
ATOM   1159  N   GLY A  71       7.545 -26.071  -3.258  1.00  0.00           N  
ATOM   1160  CA  GLY A  71       8.795 -26.030  -4.010  1.00  0.00           C  
ATOM   1161  C   GLY A  71       9.921 -25.436  -3.171  1.00  0.00           C  
ATOM   1162  O   GLY A  71       9.695 -24.548  -2.348  1.00  0.00           O  
ATOM   1163  H   GLY A  71       6.816 -25.462  -3.500  1.00  0.00           H  
ATOM   1164  HA2 GLY A  71       9.063 -27.034  -4.305  1.00  0.00           H  
ATOM   1165  HA3 GLY A  71       8.657 -25.424  -4.892  1.00  0.00           H  
ATOM   1166  N   HIS A  72      11.135 -25.928  -3.389  1.00  0.00           N  
ATOM   1167  CA  HIS A  72      12.295 -25.436  -2.654  1.00  0.00           C  
ATOM   1168  C   HIS A  72      12.559 -23.973  -2.993  1.00  0.00           C  
ATOM   1169  O   HIS A  72      12.914 -23.177  -2.123  1.00  0.00           O  
ATOM   1170  CB  HIS A  72      13.530 -26.274  -2.999  1.00  0.00           C  
ATOM   1171  CG  HIS A  72      13.414 -27.632  -2.361  1.00  0.00           C  
ATOM   1172  ND1 HIS A  72      12.648 -28.647  -2.915  1.00  0.00           N  
ATOM   1173  CD2 HIS A  72      13.961 -28.157  -1.217  1.00  0.00           C  
ATOM   1174  CE1 HIS A  72      12.755 -29.719  -2.110  1.00  0.00           C  
ATOM   1175  NE2 HIS A  72      13.544 -29.475  -1.060  1.00  0.00           N  
ATOM   1176  H   HIS A  72      11.255 -26.633  -4.061  1.00  0.00           H  
ATOM   1177  HA  HIS A  72      12.100 -25.520  -1.595  1.00  0.00           H  
ATOM   1178  HB2 HIS A  72      13.600 -26.385  -4.071  1.00  0.00           H  
ATOM   1179  HB3 HIS A  72      14.414 -25.778  -2.629  1.00  0.00           H  
ATOM   1180  HD1 HIS A  72      12.125 -28.592  -3.741  1.00  0.00           H  
ATOM   1181  HD2 HIS A  72      14.616 -27.627  -0.541  1.00  0.00           H  
ATOM   1182  HE1 HIS A  72      12.263 -30.664  -2.291  1.00  0.00           H  
ATOM   1183  HE2 HIS A  72      13.778 -30.092  -0.335  1.00  0.00           H  
ATOM   1184  N   HIS A  73      12.387 -23.627  -4.267  1.00  0.00           N  
ATOM   1185  CA  HIS A  73      12.612 -22.258  -4.723  1.00  0.00           C  
ATOM   1186  C   HIS A  73      11.734 -21.945  -5.930  1.00  0.00           C  
ATOM   1187  O   HIS A  73      11.515 -22.800  -6.788  1.00  0.00           O  
ATOM   1188  CB  HIS A  73      14.082 -22.067  -5.098  1.00  0.00           C  
ATOM   1189  CG  HIS A  73      14.311 -20.641  -5.519  1.00  0.00           C  
ATOM   1190  ND1 HIS A  73      14.314 -19.594  -4.610  1.00  0.00           N  
ATOM   1191  CD2 HIS A  73      14.541 -20.072  -6.747  1.00  0.00           C  
ATOM   1192  CE1 HIS A  73      14.540 -18.460  -5.298  1.00  0.00           C  
ATOM   1193  NE2 HIS A  73      14.686 -18.696  -6.605  1.00  0.00           N  
ATOM   1194  H   HIS A  73      12.106 -24.307  -4.913  1.00  0.00           H  
ATOM   1195  HA  HIS A  73      12.365 -21.572  -3.926  1.00  0.00           H  
ATOM   1196  HB2 HIS A  73      14.704 -22.296  -4.246  1.00  0.00           H  
ATOM   1197  HB3 HIS A  73      14.334 -22.726  -5.915  1.00  0.00           H  
ATOM   1198  HD1 HIS A  73      14.177 -19.667  -3.642  1.00  0.00           H  
ATOM   1199  HD2 HIS A  73      14.600 -20.611  -7.681  1.00  0.00           H  
ATOM   1200  HE1 HIS A  73      14.598 -17.480  -4.849  1.00  0.00           H  
ATOM   1201  HE2 HIS A  73      14.858 -18.039  -7.312  1.00  0.00           H  
ATOM   1202  N   ALA A  74      11.231 -20.712  -5.987  1.00  0.00           N  
ATOM   1203  CA  ALA A  74      10.369 -20.276  -7.090  1.00  0.00           C  
ATOM   1204  C   ALA A  74      10.892 -18.953  -7.665  1.00  0.00           C  
ATOM   1205  O   ALA A  74      11.628 -18.240  -6.983  1.00  0.00           O  
ATOM   1206  CB  ALA A  74       8.935 -20.096  -6.573  1.00  0.00           C  
ATOM   1207  H   ALA A  74      11.444 -20.079  -5.270  1.00  0.00           H  
ATOM   1208  HA  ALA A  74      10.372 -21.030  -7.860  1.00  0.00           H  
ATOM   1209  HB1 ALA A  74       8.240 -20.182  -7.394  1.00  0.00           H  
ATOM   1210  HB2 ALA A  74       8.832 -19.124  -6.114  1.00  0.00           H  
ATOM   1211  HB3 ALA A  74       8.720 -20.861  -5.841  1.00  0.00           H  
ATOM   1212  N   PRO A  75      10.538 -18.594  -8.883  1.00  0.00           N  
ATOM   1213  CA  PRO A  75      11.013 -17.313  -9.492  1.00  0.00           C  
ATOM   1214  C   PRO A  75      10.799 -16.126  -8.554  1.00  0.00           C  
ATOM   1215  O   PRO A  75      11.636 -15.226  -8.474  1.00  0.00           O  
ATOM   1216  CB  PRO A  75      10.147 -17.180 -10.751  1.00  0.00           C  
ATOM   1217  CG  PRO A  75       9.843 -18.585 -11.139  1.00  0.00           C  
ATOM   1218  CD  PRO A  75       9.669 -19.343  -9.821  1.00  0.00           C  
ATOM   1219  HA  PRO A  75      12.052 -17.390  -9.771  1.00  0.00           H  
ATOM   1220  HB2 PRO A  75       9.233 -16.641 -10.531  1.00  0.00           H  
ATOM   1221  HB3 PRO A  75      10.696 -16.686 -11.540  1.00  0.00           H  
ATOM   1222  HG2 PRO A  75       8.932 -18.623 -11.722  1.00  0.00           H  
ATOM   1223  HG3 PRO A  75      10.665 -19.007 -11.698  1.00  0.00           H  
ATOM   1224  HD2 PRO A  75       8.636 -19.312  -9.504  1.00  0.00           H  
ATOM   1225  HD3 PRO A  75      10.008 -20.359  -9.931  1.00  0.00           H  
ATOM   1226  N   TRP A  76       9.675 -16.137  -7.842  1.00  0.00           N  
ATOM   1227  CA  TRP A  76       9.361 -15.061  -6.905  1.00  0.00           C  
ATOM   1228  C   TRP A  76       9.988 -15.349  -5.545  1.00  0.00           C  
ATOM   1229  O   TRP A  76       9.634 -16.323  -4.880  1.00  0.00           O  
ATOM   1230  CB  TRP A  76       7.844 -14.935  -6.752  1.00  0.00           C  
ATOM   1231  CG  TRP A  76       7.527 -13.844  -5.781  1.00  0.00           C  
ATOM   1232  CD1 TRP A  76       7.390 -12.537  -6.097  1.00  0.00           C  
ATOM   1233  CD2 TRP A  76       7.307 -13.943  -4.344  1.00  0.00           C  
ATOM   1234  NE1 TRP A  76       7.098 -11.826  -4.946  1.00  0.00           N  
ATOM   1235  CE2 TRP A  76       7.037 -12.650  -3.839  1.00  0.00           C  
ATOM   1236  CE3 TRP A  76       7.315 -15.020  -3.439  1.00  0.00           C  
ATOM   1237  CZ2 TRP A  76       6.784 -12.431  -2.484  1.00  0.00           C  
ATOM   1238  CZ3 TRP A  76       7.061 -14.804  -2.075  1.00  0.00           C  
ATOM   1239  CH2 TRP A  76       6.796 -13.512  -1.599  1.00  0.00           C  
ATOM   1240  H   TRP A  76       9.049 -16.883  -7.944  1.00  0.00           H  
ATOM   1241  HA  TRP A  76       9.753 -14.130  -7.285  1.00  0.00           H  
ATOM   1242  HB2 TRP A  76       7.405 -14.702  -7.711  1.00  0.00           H  
ATOM   1243  HB3 TRP A  76       7.440 -15.868  -6.389  1.00  0.00           H  
ATOM   1244  HD1 TRP A  76       7.490 -12.116  -7.087  1.00  0.00           H  
ATOM   1245  HE1 TRP A  76       6.951 -10.859  -4.901  1.00  0.00           H  
ATOM   1246  HE3 TRP A  76       7.519 -16.020  -3.796  1.00  0.00           H  
ATOM   1247  HZ2 TRP A  76       6.580 -11.434  -2.123  1.00  0.00           H  
ATOM   1248  HZ3 TRP A  76       7.070 -15.638  -1.389  1.00  0.00           H  
ATOM   1249  HH2 TRP A  76       6.602 -13.352  -0.549  1.00  0.00           H  
ATOM   1250  N   ASP A  77      10.923 -14.495  -5.135  1.00  0.00           N  
ATOM   1251  CA  ASP A  77      11.597 -14.666  -3.852  1.00  0.00           C  
ATOM   1252  C   ASP A  77      10.771 -14.058  -2.723  1.00  0.00           C  
ATOM   1253  O   ASP A  77       9.686 -13.523  -2.952  1.00  0.00           O  
ATOM   1254  CB  ASP A  77      12.976 -14.002  -3.895  1.00  0.00           C  
ATOM   1255  CG  ASP A  77      12.829 -12.488  -4.013  1.00  0.00           C  
ATOM   1256  OD1 ASP A  77      11.703 -12.021  -4.063  1.00  0.00           O  
ATOM   1257  OD2 ASP A  77      13.846 -11.816  -4.052  1.00  0.00           O1-
ATOM   1258  H   ASP A  77      11.164 -13.737  -5.708  1.00  0.00           H  
ATOM   1259  HA  ASP A  77      11.728 -15.721  -3.659  1.00  0.00           H  
ATOM   1260  HB2 ASP A  77      13.515 -14.239  -2.990  1.00  0.00           H  
ATOM   1261  HB3 ASP A  77      13.525 -14.374  -4.747  1.00  0.00           H  
ATOM   1262  N   VAL A  78      11.293 -14.143  -1.504  1.00  0.00           N  
ATOM   1263  CA  VAL A  78      10.598 -13.595  -0.346  1.00  0.00           C  
ATOM   1264  C   VAL A  78      10.608 -12.071  -0.391  1.00  0.00           C  
ATOM   1265  O   VAL A  78       9.734 -11.417   0.179  1.00  0.00           O  
ATOM   1266  CB  VAL A  78      11.270 -14.075   0.941  1.00  0.00           C  
ATOM   1267  CG1 VAL A  78      11.198 -15.601   1.016  1.00  0.00           C  
ATOM   1268  CG2 VAL A  78      12.736 -13.635   0.944  1.00  0.00           C  
ATOM   1269  H   VAL A  78      12.163 -14.578  -1.382  1.00  0.00           H  
ATOM   1270  HA  VAL A  78       9.575 -13.941  -0.354  1.00  0.00           H  
ATOM   1271  HB  VAL A  78      10.763 -13.648   1.794  1.00  0.00           H  
ATOM   1272 HG11 VAL A  78      11.536 -15.930   1.988  1.00  0.00           H  
ATOM   1273 HG12 VAL A  78      11.830 -16.029   0.252  1.00  0.00           H  
ATOM   1274 HG13 VAL A  78      10.178 -15.921   0.862  1.00  0.00           H  
ATOM   1275 HG21 VAL A  78      13.215 -13.969   0.034  1.00  0.00           H  
ATOM   1276 HG22 VAL A  78      13.241 -14.069   1.795  1.00  0.00           H  
ATOM   1277 HG23 VAL A  78      12.790 -12.558   1.004  1.00  0.00           H  
ATOM   1278  N   ASP A  79      11.604 -11.512  -1.073  1.00  0.00           N  
ATOM   1279  CA  ASP A  79      11.725 -10.061  -1.192  1.00  0.00           C  
ATOM   1280  C   ASP A  79      10.903  -9.552  -2.371  1.00  0.00           C  
ATOM   1281  O   ASP A  79      11.269  -9.754  -3.529  1.00  0.00           O  
ATOM   1282  CB  ASP A  79      13.193  -9.678  -1.390  1.00  0.00           C  
ATOM   1283  CG  ASP A  79      13.328  -8.162  -1.479  1.00  0.00           C  
ATOM   1284  OD1 ASP A  79      13.092  -7.506  -0.477  1.00  0.00           O  
ATOM   1285  OD2 ASP A  79      13.665  -7.678  -2.547  1.00  0.00           O1-
ATOM   1286  H   ASP A  79      12.270 -12.086  -1.505  1.00  0.00           H  
ATOM   1287  HA  ASP A  79      11.364  -9.598  -0.285  1.00  0.00           H  
ATOM   1288  HB2 ASP A  79      13.773 -10.041  -0.554  1.00  0.00           H  
ATOM   1289  HB3 ASP A  79      13.561 -10.123  -2.302  1.00  0.00           H  
ATOM   1290  N   ASP A  80       9.791  -8.889  -2.070  1.00  0.00           N  
ATOM   1291  CA  ASP A  80       8.921  -8.353  -3.113  1.00  0.00           C  
ATOM   1292  C   ASP A  80       9.424  -6.993  -3.586  1.00  0.00           C  
ATOM   1293  O   ASP A  80       8.807  -6.354  -4.439  1.00  0.00           O  
ATOM   1294  CB  ASP A  80       7.493  -8.215  -2.581  1.00  0.00           C  
ATOM   1295  CG  ASP A  80       7.443  -7.164  -1.476  1.00  0.00           C  
ATOM   1296  OD1 ASP A  80       8.479  -6.592  -1.180  1.00  0.00           O  
ATOM   1297  OD2 ASP A  80       6.367  -6.947  -0.941  1.00  0.00           O1-
ATOM   1298  H   ASP A  80       9.550  -8.758  -1.129  1.00  0.00           H  
ATOM   1299  HA  ASP A  80       8.913  -9.034  -3.952  1.00  0.00           H  
ATOM   1300  HB2 ASP A  80       6.838  -7.918  -3.388  1.00  0.00           H  
ATOM   1301  HB3 ASP A  80       7.165  -9.164  -2.185  1.00  0.00           H  
ATOM   1302  N   LEU A  81      10.549  -6.557  -3.027  1.00  0.00           N  
ATOM   1303  CA  LEU A  81      11.126  -5.272  -3.401  1.00  0.00           C  
ATOM   1304  C   LEU A  81      10.073  -4.171  -3.311  1.00  0.00           C  
ATOM   1305  O   LEU A  81      10.050  -3.480  -2.306  1.00  0.00           O  
ATOM   1306  CB  LEU A  81      11.686  -5.351  -4.828  1.00  0.00           C  
ATOM   1307  CG  LEU A  81      12.292  -4.002  -5.249  1.00  0.00           C  
ATOM   1308  CD1 LEU A  81      13.443  -3.618  -4.304  1.00  0.00           C  
ATOM   1309  CD2 LEU A  81      12.826  -4.126  -6.682  1.00  0.00           C  
ATOM   1310  OXT LEU A  81       9.305  -4.036  -4.249  1.00  0.00           O  
ATOM   1311  H   LEU A  81      10.997  -7.110  -2.355  1.00  0.00           H  
ATOM   1312  HA  LEU A  81      11.932  -5.043  -2.721  1.00  0.00           H  
ATOM   1313  HB2 LEU A  81      12.450  -6.113  -4.868  1.00  0.00           H  
ATOM   1314  HB3 LEU A  81      10.889  -5.610  -5.509  1.00  0.00           H  
ATOM   1315  HG  LEU A  81      11.532  -3.236  -5.218  1.00  0.00           H  
ATOM   1316 HD11 LEU A  81      14.115  -2.934  -4.805  1.00  0.00           H  
ATOM   1317 HD12 LEU A  81      13.988  -4.504  -4.011  1.00  0.00           H  
ATOM   1318 HD13 LEU A  81      13.040  -3.136  -3.425  1.00  0.00           H  
ATOM   1319 HD21 LEU A  81      11.996  -4.166  -7.372  1.00  0.00           H  
ATOM   1320 HD22 LEU A  81      13.411  -5.029  -6.771  1.00  0.00           H  
ATOM   1321 HD23 LEU A  81      13.444  -3.271  -6.911  1.00  0.00           H  
TER    1322      LEU A  81                                                      
MASTER      107    0    0    4    0    0    0    6  644    1    0    7          
END