HEADER    ANTIFUNGAL PROTEIN                      04-NOV-00   1GH5              
TITLE     ANTIFUNGAL PROTEIN FROM STREPTOMYCES TENDAE TU901, NMR                
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PROTEIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AFP1;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES TENDAE;                            
SOURCE   3 ORGANISM_TAXID: 1932;                                                
SOURCE   4 STRAIN: TU901;                                                       
SOURCE   5 GENE: AFP;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET11A(NOVAGEN)                           
KEYWDS    ALL-BETA, TWO ANTIPARALLEL BETA-SHEETS, PARALLEL BETA-                
KEYWDS   2 SANDWICH, ANTIFUNGAL PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.CAMPOS-OLIVAS,C.BORMANN,I.HOERR,G.JUNG,A.M.GRONENBORN               
REVDAT   4   24-FEB-09 1GH5    1       VERSN                                    
REVDAT   3   01-APR-03 1GH5    1       JRNL                                     
REVDAT   2   23-MAY-01 1GH5    1       JRNL                                     
REVDAT   1   28-MAR-01 1GH5    0                                                
JRNL        AUTH   R.CAMPOS-OLIVAS,I.HORR,C.BORMANN,G.JUNG,                     
JRNL        AUTH 2 A.M.GRONENBORN                                               
JRNL        TITL   SOLUTION STRUCTURE, BACKBONE DYNAMICS AND CHITIN             
JRNL        TITL 2 BINDING OF THE ANTI-FUNGAL PROTEIN FROM                      
JRNL        TITL 3 STREPTOMYCES TENDAE TU901.                                   
JRNL        REF    J.MOL.BIOL.                   V. 308   765 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11350173                                                     
JRNL        DOI    10.1006/JMBI.2001.4622                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUENTERT                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GH5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB001509.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 277                           
REMARK 210  PH                             : 8.0; 8.0                           
REMARK 210  IONIC STRENGTH                 : 0.32 M; 0.32 M                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5-0.8 MM AFP1 [U-99% 15N; U      
REMARK 210                                   -10% 13C] 20 MM PHOSPHATE, PH      
REMARK 210                                   8.0. 0.1 M NACL. 0.02 MM EDTA.     
REMARK 210                                   0.01% NAN3.; 0.5-0.8 MM AFP1       
REMARK 210                                   [U-99% 15N; U-10% 13C] 20 MM       
REMARK 210                                   PHOSPHATE, PH 8.0. 0.1 M NACL.     
REMARK 210                                   0.02 MM EDTA. 0.01% NAN3.;         
REMARK 210                                   0.5-0.8 MM AFP1 [U-99% 15N; U-     
REMARK 210                                   13C] 20 MM PHOSPHATE, PH 8.0.      
REMARK 210                                   0.1 M NACL. 0.02 MM EDTA.          
REMARK 210                                   0.01% NAN3.; 0.5-0.8 MM AFP1       
REMARK 210                                   [U-99% 15N; U-13C] 20 MM           
REMARK 210                                   PHOSPHATE, PH 8.0. 0.1 M NACL.     
REMARK 210                                   0.02 MM EDTA. 0.01% NAN3.          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 3D_15N-SEPARATED_        
REMARK 210                                   NOESY, HNHA, HNHB, 4D_13C-         
REMARK 210                                   SEPARATED_NOESY, HN(CO)CG_         
REMARK 210                                   AROM/HNCG_AROM                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 750 MHZ,         
REMARK 210                                   800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX, DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE X.X, XWINNMR 4.1.1,        
REMARK 210                                   DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS WITH        
REMARK 210                                   DYANA.                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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   N    GLY A    38     O    ILE A    78              1.64            
REMARK 500   OH   TYR A    37     CD   GLU A    80              1.80            
REMARK 500   CZ   TYR A    37     CD   GLU A    80              1.82            
REMARK 500   OH   TYR A    37     OE2  GLU A    80              1.82            
REMARK 500   CD2  TYR A    37     CB   GLU A    80              1.89            
REMARK 500   CE2  TYR A    37     CB   GLU A    80              1.94            
REMARK 500   CE1  TYR A    37     CG   GLU A    80              1.95            
REMARK 500   CZ   TYR A    37     CG   GLU A    80              1.98            
REMARK 500   CB   TYR A    37     O    HIS A    79              2.00            
REMARK 500   CA   TRP A    41     O    TRP A    73              2.08            
REMARK 500   CA   TYR A    37     O    HIS A    79              2.08            
REMARK 500   OH   TYR A    37     OE1  GLU A    80              2.11            
REMARK 500   CB   ALA A    35     OE2  GLU A    80              2.12            
REMARK 500   O    VAL A    34     O    LEU A    82              2.16            
REMARK 500   O    VAL A    34     O    ILE A    81              2.19            
REMARK 500   OE1  GLU A    14     OE2  GLU A    43              2.19            
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    ASP A   6       38.53    -91.63                                   
REMARK 500    CYS A   7       93.81     54.99                                   
REMARK 500    GLU A   9     -153.49   -133.32                                   
REMARK 500    SER A  11       66.51     87.56                                   
REMARK 500    ASN A  28      145.65     65.37                                   
REMARK 500    SER A  44       82.68   -154.74                                   
REMARK 500    ASN A  46       56.04    -67.58                                   
REMARK 500    ARG A  55      -70.13    -50.28                                   
REMARK 500    PRO A  60       46.12    -72.37                                   
REMARK 500    PRO A  75      -87.37    -72.30                                   
REMARK 500    HIS A  77       98.45     66.01                                   
REMARK 500    HIS A  79      -78.42    -46.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4833   RELATED DB: BMRB                                  
REMARK 900 1H, 13C, AND 15N ASSIGNMENTS FOR THE ANTIFUNGAL PROTEIN              
REMARK 900 FROM STREPTOMYCES TENDAE TU901                                       
REMARK 900 RELATED ID: 1G6E   RELATED DB: PDB                                   
REMARK 900 30 CONFORMER ENSEMBLE                                                
DBREF  1GH5 A    2    87  UNP    Q9RCK8   Q9RCK8_STRTE    43    128             
SEQADV 1GH5 MET A    1  UNP  Q9RCK8              INITIATING MET                 
SEQRES   1 A   87  MET ILE ASN ARG THR ASP CYS ASN GLU ASN SER TYR LEU          
SEQRES   2 A   87  GLU ILE HIS ASN ASN GLU GLY ARG ASP THR LEU CYS PHE          
SEQRES   3 A   87  ALA ASN ALA GLY THR MET PRO VAL ALA ILE TYR GLY VAL          
SEQRES   4 A   87  ASN TRP VAL GLU SER GLY ASN ASN VAL VAL THR LEU GLN          
SEQRES   5 A   87  PHE GLN ARG ASN LEU SER ASP PRO ARG LEU GLU THR ILE          
SEQRES   6 A   87  THR LEU GLN LYS TRP GLY SER TRP ASN PRO GLY HIS ILE          
SEQRES   7 A   87  HIS GLU ILE LEU SER ILE ARG ILE TYR                          
SHEET    1   A 5 ARG A   4  THR A   5  0                                        
SHEET    2   A 5 ASP A  22  PHE A  26 -1  O  CYS A  25   N  THR A   5           
SHEET    3   A 5 LEU A  13  ASN A  17 -1  O  LEU A  13   N  PHE A  26           
SHEET    4   A 5 VAL A  39  SER A  44 -1  N  ASN A  40   O  HIS A  16           
SHEET    5   A 5 GLY A  71  TRP A  73 -1  N  GLY A  71   O  SER A  44           
SHEET    1   B 4 THR A  31  MET A  32  0                                        
SHEET    2   B 4 GLU A  80  ILE A  86 -1  N  ILE A  84   O  MET A  32           
SHEET    3   B 4 VAL A  49  GLN A  54 -1  O  THR A  50   N  ARG A  85           
SHEET    4   B 4 LEU A  62  LEU A  67 -1  N  GLU A  63   O  PHE A  53           
SSBOND   1 CYS A    7    CYS A   25                          1555   1555  2.07  
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      -4.577  12.194   9.058  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.128  12.194   9.058  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.610  10.763   9.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.738  10.054  10.056  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.621  12.952  10.281  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.740  14.454  10.034  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.352  15.387  11.459  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.700  17.022  11.036  1.00  0.00           C  
ATOM      9  H   MET A   1      -5.058  13.082   9.056  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.774  12.697   8.159  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.218  12.679  11.152  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.577  12.696  10.461  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.756  14.838   9.765  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.419  14.614   9.197  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.635  16.944  10.821  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.221  17.404  10.158  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.853  17.702  11.874  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.023  10.339   7.938  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.487   8.998   7.813  1.00  0.00           C  
ATOM     20  C   ILE A   2      -0.143   8.913   8.524  1.00  0.00           C  
ATOM     21  O   ILE A   2       0.695   9.800   8.378  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -1.342   8.645   6.336  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -0.620   7.307   6.201  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      -0.536   9.731   5.630  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      -0.697   6.831   4.753  1.00  0.00           C  
ATOM     26  H   ILE A   2      -1.944  10.962   7.147  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -2.178   8.295   8.279  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -2.330   8.572   5.881  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.425   7.427   6.488  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -1.094   6.571   6.850  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      -1.190  10.569   5.387  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       0.264  10.074   6.285  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      -0.107   9.328   4.713  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       0.298   6.549   4.409  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      -1.362   5.970   4.688  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      -1.083   7.636   4.126  1.00  0.00           H  
ATOM     37  N   ASN A   3       0.061   7.842   9.294  1.00  0.00           N  
ATOM     38  CA  ASN A   3       1.300   7.649  10.020  1.00  0.00           C  
ATOM     39  C   ASN A   3       1.710   6.184   9.966  1.00  0.00           C  
ATOM     40  O   ASN A   3       0.858   5.298   9.965  1.00  0.00           O  
ATOM     41  CB  ASN A   3       1.118   8.107  11.464  1.00  0.00           C  
ATOM     42  CG  ASN A   3       1.740   9.478  11.682  1.00  0.00           C  
ATOM     43  OD1 ASN A   3       2.041  10.184  10.722  1.00  0.00           O  
ATOM     44  ND2 ASN A   3       1.930   9.856  12.948  1.00  0.00           N  
ATOM     45  H   ASN A   3      -0.661   7.140   9.380  1.00  0.00           H  
ATOM     46  HA  ASN A   3       2.080   8.250   9.554  1.00  0.00           H  
ATOM     47  HB2 ASN A   3       0.053   8.155  11.693  1.00  0.00           H  
ATOM     48  HB3 ASN A   3       1.595   7.388  12.130  1.00  0.00           H  
ATOM     49 HD21 ASN A   3       1.664   9.240  13.703  1.00  0.00           H  
ATOM     50 HD22 ASN A   3       2.339  10.757  13.149  1.00  0.00           H  
ATOM     51  N   ARG A   4       3.020   5.931   9.923  1.00  0.00           N  
ATOM     52  CA  ARG A   4       3.536   4.578   9.870  1.00  0.00           C  
ATOM     53  C   ARG A   4       3.409   3.923  11.238  1.00  0.00           C  
ATOM     54  O   ARG A   4       4.118   4.290  12.172  1.00  0.00           O  
ATOM     55  CB  ARG A   4       4.994   4.609   9.419  1.00  0.00           C  
ATOM     56  CG  ARG A   4       5.346   3.287   8.743  1.00  0.00           C  
ATOM     57  CD  ARG A   4       6.862   3.118   8.713  1.00  0.00           C  
ATOM     58  NE  ARG A   4       7.407   3.030  10.068  1.00  0.00           N  
ATOM     59  CZ  ARG A   4       8.681   3.330  10.359  1.00  0.00           C  
ATOM     60  NH1 ARG A   4       9.513   3.731   9.388  1.00  0.00           N  
ATOM     61  NH2 ARG A   4       9.122   3.228  11.620  1.00  0.00           N  
ATOM     62  H   ARG A   4       3.679   6.697   9.927  1.00  0.00           H  
ATOM     63  HA  ARG A   4       2.955   4.005   9.147  1.00  0.00           H  
ATOM     64  HB2 ARG A   4       5.139   5.428   8.715  1.00  0.00           H  
ATOM     65  HB3 ARG A   4       5.639   4.757  10.286  1.00  0.00           H  
ATOM     66  HG2 ARG A   4       4.899   2.464   9.301  1.00  0.00           H  
ATOM     67  HG3 ARG A   4       4.960   3.286   7.724  1.00  0.00           H  
ATOM     68  HD2 ARG A   4       7.110   2.207   8.169  1.00  0.00           H  
ATOM     69  HD3 ARG A   4       7.307   3.972   8.203  1.00  0.00           H  
ATOM     70  HE  ARG A   4       6.788   2.729  10.807  1.00  0.00           H  
ATOM     71 HH11 ARG A   4       9.180   3.808   8.438  1.00  0.00           H  
ATOM     72 HH12 ARG A   4      10.473   3.957   9.607  1.00  0.00           H  
ATOM     73 HH21 ARG A   4       8.495   2.926  12.352  1.00  0.00           H  
ATOM     74 HH22 ARG A   4      10.082   3.454  11.839  1.00  0.00           H  
ATOM     75  N   THR A   5       2.502   2.950  11.354  1.00  0.00           N  
ATOM     76  CA  THR A   5       2.291   2.252  12.606  1.00  0.00           C  
ATOM     77  C   THR A   5       2.716   0.797  12.467  1.00  0.00           C  
ATOM     78  O   THR A   5       2.643   0.227  11.381  1.00  0.00           O  
ATOM     79  CB  THR A   5       0.820   2.350  13.001  1.00  0.00           C  
ATOM     80  OG1 THR A   5       0.617   1.684  14.227  1.00  0.00           O  
ATOM     81  CG2 THR A   5      -0.041   1.701  11.921  1.00  0.00           C  
ATOM     82  H   THR A   5       1.943   2.685  10.555  1.00  0.00           H  
ATOM     83  HA  THR A   5       2.897   2.724  13.380  1.00  0.00           H  
ATOM     84  HB  THR A   5       0.542   3.399  13.106  1.00  0.00           H  
ATOM     85  HG1 THR A   5       0.529   2.342  14.920  1.00  0.00           H  
ATOM     86 HG21 THR A   5       0.433   0.779  11.584  1.00  0.00           H  
ATOM     87 HG22 THR A   5      -1.026   1.476  12.328  1.00  0.00           H  
ATOM     88 HG23 THR A   5      -0.144   2.386  11.078  1.00  0.00           H  
ATOM     89  N   ASP A   6       3.161   0.197  13.573  1.00  0.00           N  
ATOM     90  CA  ASP A   6       3.596  -1.186  13.569  1.00  0.00           C  
ATOM     91  C   ASP A   6       2.425  -2.094  13.916  1.00  0.00           C  
ATOM     92  O   ASP A   6       2.593  -3.081  14.629  1.00  0.00           O  
ATOM     93  CB  ASP A   6       4.733  -1.363  14.571  1.00  0.00           C  
ATOM     94  CG  ASP A   6       5.901  -2.110  13.941  1.00  0.00           C  
ATOM     95  OD1 ASP A   6       5.635  -3.166  13.329  1.00  0.00           O  
ATOM     96  OD2 ASP A   6       7.037  -1.610  14.084  1.00  0.00           O  
ATOM     97  H   ASP A   6       3.202   0.710  14.442  1.00  0.00           H  
ATOM     98  HA  ASP A   6       3.958  -1.441  12.574  1.00  0.00           H  
ATOM     99  HB2 ASP A   6       5.073  -0.383  14.904  1.00  0.00           H  
ATOM    100  HB3 ASP A   6       4.370  -1.927  15.430  1.00  0.00           H  
ATOM    101  N   CYS A   7       1.236  -1.758  13.411  1.00  0.00           N  
ATOM    102  CA  CYS A   7       0.045  -2.542  13.669  1.00  0.00           C  
ATOM    103  C   CYS A   7      -0.157  -2.692  15.170  1.00  0.00           C  
ATOM    104  O   CYS A   7       0.398  -3.599  15.785  1.00  0.00           O  
ATOM    105  CB  CYS A   7       0.182  -3.908  13.002  1.00  0.00           C  
ATOM    106  SG  CYS A   7       1.692  -4.100  12.022  1.00  0.00           S  
ATOM    107  H   CYS A   7       1.152  -0.936  12.830  1.00  0.00           H  
ATOM    108  HA  CYS A   7      -0.817  -2.027  13.245  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       0.174  -4.674  13.778  1.00  0.00           H  
ATOM    110  HB3 CYS A   7      -0.677  -4.063  12.349  1.00  0.00           H  
ATOM    111  N   ASN A   8      -0.955  -1.798  15.759  1.00  0.00           N  
ATOM    112  CA  ASN A   8      -1.225  -1.838  17.182  1.00  0.00           C  
ATOM    113  C   ASN A   8      -2.539  -2.560  17.442  1.00  0.00           C  
ATOM    114  O   ASN A   8      -2.782  -3.034  18.549  1.00  0.00           O  
ATOM    115  CB  ASN A   8      -1.274  -0.414  17.728  1.00  0.00           C  
ATOM    116  CG  ASN A   8      -2.094   0.489  16.818  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      -3.243   0.801  17.122  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      -1.499   0.910  15.699  1.00  0.00           N  
ATOM    119  H   ASN A   8      -1.388  -1.071  15.208  1.00  0.00           H  
ATOM    120  HA  ASN A   8      -0.421  -2.380  17.680  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      -1.724  -0.427  18.721  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      -0.259  -0.022  17.800  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      -0.552   0.627  15.495  1.00  0.00           H  
ATOM    124 HD22 ASN A   8      -1.998   1.513  15.060  1.00  0.00           H  
ATOM    125  N   GLU A   9      -3.389  -2.644  16.415  1.00  0.00           N  
ATOM    126  CA  GLU A   9      -4.671  -3.308  16.539  1.00  0.00           C  
ATOM    127  C   GLU A   9      -4.889  -4.239  15.355  1.00  0.00           C  
ATOM    128  O   GLU A   9      -3.931  -4.721  14.755  1.00  0.00           O  
ATOM    129  CB  GLU A   9      -5.779  -2.262  16.616  1.00  0.00           C  
ATOM    130  CG  GLU A   9      -6.765  -2.646  17.716  1.00  0.00           C  
ATOM    131  CD  GLU A   9      -8.189  -2.282  17.321  1.00  0.00           C  
ATOM    132  OE1 GLU A   9      -8.553  -2.589  16.165  1.00  0.00           O  
ATOM    133  OE2 GLU A   9      -8.886  -1.703  18.181  1.00  0.00           O  
ATOM    134  H   GLU A   9      -3.142  -2.237  15.524  1.00  0.00           H  
ATOM    135  HA  GLU A   9      -4.676  -3.897  17.456  1.00  0.00           H  
ATOM    136  HB2 GLU A   9      -5.344  -1.288  16.842  1.00  0.00           H  
ATOM    137  HB3 GLU A   9      -6.301  -2.215  15.661  1.00  0.00           H  
ATOM    138  HG2 GLU A   9      -6.706  -3.720  17.891  1.00  0.00           H  
ATOM    139  HG3 GLU A   9      -6.502  -2.118  18.633  1.00  0.00           H  
ATOM    140  N   ASN A  10      -6.157  -4.492  15.018  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -6.493  -5.361  13.909  1.00  0.00           C  
ATOM    142  C   ASN A  10      -7.463  -4.655  12.972  1.00  0.00           C  
ATOM    143  O   ASN A  10      -8.278  -3.847  13.412  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -7.102  -6.654  14.444  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -6.123  -7.811  14.311  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -4.959  -7.606  13.974  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -6.597  -9.030  14.578  1.00  0.00           N  
ATOM    148  H   ASN A  10      -6.909  -4.070  15.544  1.00  0.00           H  
ATOM    149  HA  ASN A  10      -5.583  -5.600  13.358  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -7.358  -6.520  15.495  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -8.006  -6.884  13.881  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -7.562  -9.147  14.853  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -5.990  -9.834  14.506  1.00  0.00           H  
ATOM    154  N   SER A  11      -7.375  -4.964  11.677  1.00  0.00           N  
ATOM    155  CA  SER A  11      -8.244  -4.360  10.687  1.00  0.00           C  
ATOM    156  C   SER A  11      -7.635  -3.057  10.190  1.00  0.00           C  
ATOM    157  O   SER A  11      -8.180  -1.982  10.432  1.00  0.00           O  
ATOM    158  CB  SER A  11      -9.619  -4.115  11.301  1.00  0.00           C  
ATOM    159  OG  SER A  11      -9.643  -2.842  11.907  1.00  0.00           O  
ATOM    160  H   SER A  11      -6.687  -5.635  11.366  1.00  0.00           H  
ATOM    161  HA  SER A  11      -8.350  -5.044   9.845  1.00  0.00           H  
ATOM    162  HB2 SER A  11     -10.379  -4.161  10.521  1.00  0.00           H  
ATOM    163  HB3 SER A  11      -9.823  -4.878  12.052  1.00  0.00           H  
ATOM    164  HG  SER A  11      -8.744  -2.597  12.136  1.00  0.00           H  
ATOM    165  N   TYR A  12      -6.501  -3.153   9.492  1.00  0.00           N  
ATOM    166  CA  TYR A  12      -5.827  -1.984   8.967  1.00  0.00           C  
ATOM    167  C   TYR A  12      -5.115  -2.337   7.669  1.00  0.00           C  
ATOM    168  O   TYR A  12      -5.110  -3.495   7.257  1.00  0.00           O  
ATOM    169  CB  TYR A  12      -4.835  -1.463  10.003  1.00  0.00           C  
ATOM    170  CG  TYR A  12      -5.473  -0.613  11.075  1.00  0.00           C  
ATOM    171  CD1 TYR A  12      -6.247   0.498  10.719  1.00  0.00           C  
ATOM    172  CD2 TYR A  12      -5.292  -0.936  12.425  1.00  0.00           C  
ATOM    173  CE1 TYR A  12      -6.840   1.286  11.714  1.00  0.00           C  
ATOM    174  CE2 TYR A  12      -5.884  -0.148  13.420  1.00  0.00           C  
ATOM    175  CZ  TYR A  12      -6.658   0.962  13.064  1.00  0.00           C  
ATOM    176  OH  TYR A  12      -7.236   1.730  14.032  1.00  0.00           O  
ATOM    177  H   TYR A  12      -6.093  -4.061   9.320  1.00  0.00           H  
ATOM    178  HA  TYR A  12      -6.566  -1.209   8.765  1.00  0.00           H  
ATOM    179  HB2 TYR A  12      -4.348  -2.315  10.478  1.00  0.00           H  
ATOM    180  HB3 TYR A  12      -4.078  -0.867   9.492  1.00  0.00           H  
ATOM    181  HD1 TYR A  12      -6.387   0.748   9.678  1.00  0.00           H  
ATOM    182  HD2 TYR A  12      -4.694  -1.793  12.700  1.00  0.00           H  
ATOM    183  HE1 TYR A  12      -7.437   2.143  11.439  1.00  0.00           H  
ATOM    184  HE2 TYR A  12      -5.744  -0.398  14.461  1.00  0.00           H  
ATOM    185  HH  TYR A  12      -6.598   2.237  14.540  1.00  0.00           H  
ATOM    186  N   LEU A  13      -4.513  -1.335   7.024  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -3.802  -1.544   5.778  1.00  0.00           C  
ATOM    188  C   LEU A  13      -2.333  -1.824   6.062  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.683  -1.069   6.781  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -3.956  -0.311   4.892  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -2.813  -0.265   3.883  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -3.188  -1.084   2.651  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -2.555   1.182   3.473  1.00  0.00           C  
ATOM    194  H   LEU A  13      -4.547  -0.401   7.406  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -4.233  -2.404   5.265  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -4.907  -0.361   4.363  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -3.931   0.586   5.511  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.912  -0.681   4.334  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -2.636  -0.715   1.787  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -2.938  -2.131   2.821  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -4.258  -0.992   2.465  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -2.324   1.222   2.408  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -3.443   1.781   3.675  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.713   1.576   4.042  1.00  0.00           H  
ATOM    205  N   GLU A  14      -1.811  -2.914   5.495  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -0.423  -3.284   5.690  1.00  0.00           C  
ATOM    207  C   GLU A  14       0.230  -3.579   4.347  1.00  0.00           C  
ATOM    208  O   GLU A  14      -0.415  -4.103   3.442  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -0.347  -4.502   6.607  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -1.294  -4.309   7.788  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.938  -5.628   8.189  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.311  -6.342   9.002  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -3.045  -5.899   7.676  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.388  -3.503   4.912  1.00  0.00           H  
ATOM    215  HA  GLU A  14       0.101  -2.453   6.163  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -0.637  -5.394   6.051  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       0.673  -4.617   6.974  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.733  -3.912   8.635  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.073  -3.600   7.511  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.515  -3.240   4.221  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.251  -3.470   2.994  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.620  -4.051   3.316  1.00  0.00           C  
ATOM    223  O   ILE A  15       4.420  -3.416   4.000  1.00  0.00           O  
ATOM    224  CB  ILE A  15       2.386  -2.157   2.228  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       1.000  -1.642   1.851  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       3.205  -2.388   0.962  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       1.075  -0.147   1.557  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.999  -2.811   4.997  1.00  0.00           H  
ATOM    229  HA  ILE A  15       1.701  -4.182   2.379  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.888  -1.421   2.856  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       0.645  -2.169   0.965  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       0.310  -1.816   2.677  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       2.588  -2.892   0.217  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       3.541  -1.430   0.566  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.070  -3.008   1.197  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       0.268   0.131   0.879  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       0.975   0.412   2.488  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       2.034   0.085   1.094  1.00  0.00           H  
ATOM    239  N   HIS A  16       3.890  -5.261   2.821  1.00  0.00           N  
ATOM    240  CA  HIS A  16       5.158  -5.921   3.058  1.00  0.00           C  
ATOM    241  C   HIS A  16       5.851  -6.199   1.732  1.00  0.00           C  
ATOM    242  O   HIS A  16       5.478  -7.127   1.018  1.00  0.00           O  
ATOM    243  CB  HIS A  16       4.919  -7.218   3.825  1.00  0.00           C  
ATOM    244  CG  HIS A  16       4.104  -8.213   3.046  1.00  0.00           C  
ATOM    245  ND1 HIS A  16       4.602  -9.281   2.325  1.00  0.00           N  
ATOM    246  CD2 HIS A  16       2.741  -8.214   2.928  1.00  0.00           C  
ATOM    247  CE1 HIS A  16       3.554  -9.924   1.777  1.00  0.00           C  
ATOM    248  NE2 HIS A  16       2.417  -9.293   2.129  1.00  0.00           N  
ATOM    249  H   HIS A  16       3.196  -5.740   2.264  1.00  0.00           H  
ATOM    250  HA  HIS A  16       5.791  -5.267   3.658  1.00  0.00           H  
ATOM    251  HB2 HIS A  16       5.883  -7.667   4.066  1.00  0.00           H  
ATOM    252  HB3 HIS A  16       4.397  -6.987   4.753  1.00  0.00           H  
ATOM    253  HD1 HIS A  16       5.575  -9.534   2.228  1.00  0.00           H  
ATOM    254  HD2 HIS A  16       2.054  -7.510   3.373  1.00  0.00           H  
ATOM    255  HE1 HIS A  16       3.616 -10.803   1.153  1.00  0.00           H  
ATOM    256  HE2 HIS A  16       1.483  -9.565   1.855  1.00  0.00           H  
ATOM    257  N   ASN A  17       6.862  -5.392   1.403  1.00  0.00           N  
ATOM    258  CA  ASN A  17       7.599  -5.558   0.166  1.00  0.00           C  
ATOM    259  C   ASN A  17       8.920  -6.262   0.440  1.00  0.00           C  
ATOM    260  O   ASN A  17       9.164  -6.719   1.555  1.00  0.00           O  
ATOM    261  CB  ASN A  17       7.838  -4.191  -0.469  1.00  0.00           C  
ATOM    262  CG  ASN A  17       8.485  -3.236   0.524  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       8.614  -3.557   1.703  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       8.894  -2.059   0.044  1.00  0.00           N  
ATOM    265  H   ASN A  17       7.129  -4.643   2.025  1.00  0.00           H  
ATOM    266  HA  ASN A  17       7.010  -6.167  -0.518  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       8.491  -4.307  -1.333  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       6.884  -3.775  -0.794  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       8.767  -1.842  -0.935  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       9.332  -1.389   0.659  1.00  0.00           H  
ATOM    271  N   ASN A  18       9.775  -6.349  -0.582  1.00  0.00           N  
ATOM    272  CA  ASN A  18      11.065  -6.996  -0.445  1.00  0.00           C  
ATOM    273  C   ASN A  18      10.875  -8.456  -0.058  1.00  0.00           C  
ATOM    274  O   ASN A  18      11.670  -9.009   0.698  1.00  0.00           O  
ATOM    275  CB  ASN A  18      11.891  -6.261   0.607  1.00  0.00           C  
ATOM    276  CG  ASN A  18      12.549  -5.024   0.014  1.00  0.00           C  
ATOM    277  OD1 ASN A  18      13.156  -5.093  -1.052  1.00  0.00           O  
ATOM    278  ND2 ASN A  18      12.427  -3.890   0.708  1.00  0.00           N  
ATOM    279  H   ASN A  18       9.527  -5.957  -1.479  1.00  0.00           H  
ATOM    280  HA  ASN A  18      11.587  -6.949  -1.400  1.00  0.00           H  
ATOM    281  HB2 ASN A  18      11.240  -5.963   1.429  1.00  0.00           H  
ATOM    282  HB3 ASN A  18      12.663  -6.930   0.987  1.00  0.00           H  
ATOM    283 HD21 ASN A  18      11.916  -3.885   1.579  1.00  0.00           H  
ATOM    284 HD22 ASN A  18      12.844  -3.039   0.359  1.00  0.00           H  
ATOM    285  N   GLU A  19       9.817  -9.081  -0.581  1.00  0.00           N  
ATOM    286  CA  GLU A  19       9.532 -10.471  -0.289  1.00  0.00           C  
ATOM    287  C   GLU A  19       9.177 -10.630   1.183  1.00  0.00           C  
ATOM    288  O   GLU A  19       9.457 -11.665   1.783  1.00  0.00           O  
ATOM    289  CB  GLU A  19      10.745 -11.324  -0.648  1.00  0.00           C  
ATOM    290  CG  GLU A  19      10.933 -11.329  -2.162  1.00  0.00           C  
ATOM    291  CD  GLU A  19      12.138 -12.171  -2.557  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      11.967 -13.408  -2.627  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      13.207 -11.563  -2.781  1.00  0.00           O  
ATOM    294  H   GLU A  19       9.193  -8.581  -1.198  1.00  0.00           H  
ATOM    295  HA  GLU A  19       8.683 -10.792  -0.893  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      11.634 -10.909  -0.172  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      10.589 -12.344  -0.297  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      10.040 -11.740  -2.632  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      11.083 -10.306  -2.508  1.00  0.00           H  
ATOM    300  N   GLY A  20       8.557  -9.600   1.765  1.00  0.00           N  
ATOM    301  CA  GLY A  20       8.170  -9.636   3.161  1.00  0.00           C  
ATOM    302  C   GLY A  20       9.363  -9.309   4.048  1.00  0.00           C  
ATOM    303  O   GLY A  20       9.591  -9.975   5.055  1.00  0.00           O  
ATOM    304  H   GLY A  20       8.349  -8.771   1.228  1.00  0.00           H  
ATOM    305  HA2 GLY A  20       7.380  -8.904   3.334  1.00  0.00           H  
ATOM    306  HA3 GLY A  20       7.799 -10.631   3.407  1.00  0.00           H  
ATOM    307  N   ARG A  21      10.124  -8.279   3.670  1.00  0.00           N  
ATOM    308  CA  ARG A  21      11.288  -7.870   4.430  1.00  0.00           C  
ATOM    309  C   ARG A  21      10.925  -6.710   5.346  1.00  0.00           C  
ATOM    310  O   ARG A  21      11.277  -6.713   6.523  1.00  0.00           O  
ATOM    311  CB  ARG A  21      12.406  -7.472   3.470  1.00  0.00           C  
ATOM    312  CG  ARG A  21      13.751  -7.581   4.183  1.00  0.00           C  
ATOM    313  CD  ARG A  21      14.167  -6.205   4.697  1.00  0.00           C  
ATOM    314  NE  ARG A  21      15.613  -6.139   4.911  1.00  0.00           N  
ATOM    315  CZ  ARG A  21      16.183  -5.265   5.750  1.00  0.00           C  
ATOM    316  NH1 ARG A  21      15.423  -4.402   6.438  1.00  0.00           N  
ATOM    317  NH2 ARG A  21      17.515  -5.252   5.903  1.00  0.00           N  
ATOM    318  H   ARG A  21       9.892  -7.764   2.833  1.00  0.00           H  
ATOM    319  HA  ARG A  21      11.627  -8.709   5.039  1.00  0.00           H  
ATOM    320  HB2 ARG A  21      12.398  -8.137   2.607  1.00  0.00           H  
ATOM    321  HB3 ARG A  21      12.252  -6.445   3.140  1.00  0.00           H  
ATOM    322  HG2 ARG A  21      13.663  -8.270   5.023  1.00  0.00           H  
ATOM    323  HG3 ARG A  21      14.503  -7.951   3.486  1.00  0.00           H  
ATOM    324  HD2 ARG A  21      13.879  -5.448   3.967  1.00  0.00           H  
ATOM    325  HD3 ARG A  21      13.657  -6.006   5.640  1.00  0.00           H  
ATOM    326  HE  ARG A  21      16.195  -6.786   4.398  1.00  0.00           H  
ATOM    327 HH11 ARG A  21      14.419  -4.411   6.324  1.00  0.00           H  
ATOM    328 HH12 ARG A  21      15.853  -3.742   7.071  1.00  0.00           H  
ATOM    329 HH21 ARG A  21      18.088  -5.902   5.384  1.00  0.00           H  
ATOM    330 HH22 ARG A  21      17.944  -4.593   6.535  1.00  0.00           H  
ATOM    331  N   ASP A  22      10.219  -5.717   4.802  1.00  0.00           N  
ATOM    332  CA  ASP A  22       9.813  -4.557   5.571  1.00  0.00           C  
ATOM    333  C   ASP A  22       8.314  -4.339   5.421  1.00  0.00           C  
ATOM    334  O   ASP A  22       7.828  -4.089   4.320  1.00  0.00           O  
ATOM    335  CB  ASP A  22      10.588  -3.333   5.091  1.00  0.00           C  
ATOM    336  CG  ASP A  22      12.065  -3.456   5.437  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      12.357  -4.118   6.456  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      12.876  -2.885   4.676  1.00  0.00           O  
ATOM    339  H   ASP A  22       9.954  -5.763   3.828  1.00  0.00           H  
ATOM    340  HA  ASP A  22      10.042  -4.731   6.622  1.00  0.00           H  
ATOM    341  HB2 ASP A  22      10.480  -3.242   4.010  1.00  0.00           H  
ATOM    342  HB3 ASP A  22      10.182  -2.442   5.569  1.00  0.00           H  
ATOM    343  N   THR A  23       7.580  -4.435   6.532  1.00  0.00           N  
ATOM    344  CA  THR A  23       6.144  -4.246   6.514  1.00  0.00           C  
ATOM    345  C   THR A  23       5.796  -2.859   7.035  1.00  0.00           C  
ATOM    346  O   THR A  23       6.498  -2.318   7.886  1.00  0.00           O  
ATOM    347  CB  THR A  23       5.480  -5.325   7.365  1.00  0.00           C  
ATOM    348  OG1 THR A  23       5.782  -6.595   6.833  1.00  0.00           O  
ATOM    349  CG2 THR A  23       3.968  -5.118   7.360  1.00  0.00           C  
ATOM    350  H   THR A  23       8.027  -4.643   7.414  1.00  0.00           H  
ATOM    351  HA  THR A  23       5.788  -4.338   5.488  1.00  0.00           H  
ATOM    352  HB  THR A  23       5.852  -5.261   8.388  1.00  0.00           H  
ATOM    353  HG1 THR A  23       6.643  -6.865   7.160  1.00  0.00           H  
ATOM    354 HG21 THR A  23       3.577  -5.316   6.362  1.00  0.00           H  
ATOM    355 HG22 THR A  23       3.505  -5.801   8.073  1.00  0.00           H  
ATOM    356 HG23 THR A  23       3.741  -4.090   7.642  1.00  0.00           H  
ATOM    357  N   LEU A  24       4.707  -2.283   6.520  1.00  0.00           N  
ATOM    358  CA  LEU A  24       4.271  -0.965   6.933  1.00  0.00           C  
ATOM    359  C   LEU A  24       2.772  -0.976   7.199  1.00  0.00           C  
ATOM    360  O   LEU A  24       1.979  -1.194   6.286  1.00  0.00           O  
ATOM    361  CB  LEU A  24       4.619   0.049   5.848  1.00  0.00           C  
ATOM    362  CG  LEU A  24       5.973  -0.303   5.239  1.00  0.00           C  
ATOM    363  CD1 LEU A  24       5.801  -0.598   3.751  1.00  0.00           C  
ATOM    364  CD2 LEU A  24       6.932   0.871   5.417  1.00  0.00           C  
ATOM    365  H   LEU A  24       4.164  -2.771   5.822  1.00  0.00           H  
ATOM    366  HA  LEU A  24       4.790  -0.692   7.852  1.00  0.00           H  
ATOM    367  HB2 LEU A  24       3.854   0.028   5.071  1.00  0.00           H  
ATOM    368  HB3 LEU A  24       4.665   1.047   6.284  1.00  0.00           H  
ATOM    369  HG  LEU A  24       6.378  -1.182   5.739  1.00  0.00           H  
ATOM    370 HD11 LEU A  24       4.742  -0.561   3.494  1.00  0.00           H  
ATOM    371 HD12 LEU A  24       6.342   0.148   3.168  1.00  0.00           H  
ATOM    372 HD13 LEU A  24       6.195  -1.589   3.529  1.00  0.00           H  
ATOM    373 HD21 LEU A  24       7.497   1.022   4.498  1.00  0.00           H  
ATOM    374 HD22 LEU A  24       6.364   1.772   5.647  1.00  0.00           H  
ATOM    375 HD23 LEU A  24       7.620   0.656   6.235  1.00  0.00           H  
ATOM    376  N   CYS A  25       2.385  -0.741   8.455  1.00  0.00           N  
ATOM    377  CA  CYS A  25       0.987  -0.725   8.836  1.00  0.00           C  
ATOM    378  C   CYS A  25       0.501   0.712   8.949  1.00  0.00           C  
ATOM    379  O   CYS A  25       1.025   1.485   9.748  1.00  0.00           O  
ATOM    380  CB  CYS A  25       0.813  -1.461  10.161  1.00  0.00           C  
ATOM    381  SG  CYS A  25       1.697  -3.038  10.248  1.00  0.00           S  
ATOM    382  H   CYS A  25       3.079  -0.569   9.169  1.00  0.00           H  
ATOM    383  HA  CYS A  25       0.406  -1.236   8.068  1.00  0.00           H  
ATOM    384  HB2 CYS A  25       1.172  -0.818  10.964  1.00  0.00           H  
ATOM    385  HB3 CYS A  25      -0.249  -1.651  10.315  1.00  0.00           H  
ATOM    386  N   PHE A  26      -0.504   1.070   8.146  1.00  0.00           N  
ATOM    387  CA  PHE A  26      -1.052   2.412   8.162  1.00  0.00           C  
ATOM    388  C   PHE A  26      -2.439   2.395   8.790  1.00  0.00           C  
ATOM    389  O   PHE A  26      -3.122   1.373   8.764  1.00  0.00           O  
ATOM    390  CB  PHE A  26      -1.110   2.953   6.737  1.00  0.00           C  
ATOM    391  CG  PHE A  26       0.251   3.145   6.109  1.00  0.00           C  
ATOM    392  CD1 PHE A  26       1.010   4.280   6.417  1.00  0.00           C  
ATOM    393  CD2 PHE A  26       0.754   2.186   5.222  1.00  0.00           C  
ATOM    394  CE1 PHE A  26       2.272   4.457   5.837  1.00  0.00           C  
ATOM    395  CE2 PHE A  26       2.015   2.363   4.642  1.00  0.00           C  
ATOM    396  CZ  PHE A  26       2.774   3.498   4.950  1.00  0.00           C  
ATOM    397  H   PHE A  26      -0.900   0.397   7.506  1.00  0.00           H  
ATOM    398  HA  PHE A  26      -0.402   3.053   8.758  1.00  0.00           H  
ATOM    399  HB2 PHE A  26      -1.680   2.257   6.122  1.00  0.00           H  
ATOM    400  HB3 PHE A  26      -1.626   3.913   6.749  1.00  0.00           H  
ATOM    401  HD1 PHE A  26       0.622   5.020   7.103  1.00  0.00           H  
ATOM    402  HD2 PHE A  26       0.168   1.310   4.985  1.00  0.00           H  
ATOM    403  HE1 PHE A  26       2.858   5.333   6.075  1.00  0.00           H  
ATOM    404  HE2 PHE A  26       2.403   1.623   3.957  1.00  0.00           H  
ATOM    405  HZ  PHE A  26       3.748   3.634   4.502  1.00  0.00           H  
ATOM    406  N   ALA A  27      -2.854   3.531   9.354  1.00  0.00           N  
ATOM    407  CA  ALA A  27      -4.153   3.641   9.985  1.00  0.00           C  
ATOM    408  C   ALA A  27      -4.760   5.004   9.681  1.00  0.00           C  
ATOM    409  O   ALA A  27      -4.115   5.850   9.067  1.00  0.00           O  
ATOM    410  CB  ALA A  27      -4.006   3.439  11.491  1.00  0.00           C  
ATOM    411  H   ALA A  27      -2.253   4.343   9.348  1.00  0.00           H  
ATOM    412  HA  ALA A  27      -4.807   2.866   9.586  1.00  0.00           H  
ATOM    413  HB1 ALA A  27      -4.877   2.905  11.872  1.00  0.00           H  
ATOM    414  HB2 ALA A  27      -3.106   2.857  11.693  1.00  0.00           H  
ATOM    415  HB3 ALA A  27      -3.929   4.409  11.982  1.00  0.00           H  
ATOM    416  N   ASN A  28      -6.006   5.214  10.113  1.00  0.00           N  
ATOM    417  CA  ASN A  28      -6.690   6.471   9.884  1.00  0.00           C  
ATOM    418  C   ASN A  28      -6.922   6.672   8.393  1.00  0.00           C  
ATOM    419  O   ASN A  28      -6.098   6.269   7.575  1.00  0.00           O  
ATOM    420  CB  ASN A  28      -5.859   7.613  10.461  1.00  0.00           C  
ATOM    421  CG  ASN A  28      -6.072   7.736  11.963  1.00  0.00           C  
ATOM    422  OD1 ASN A  28      -6.607   6.826  12.592  1.00  0.00           O  
ATOM    423  ND2 ASN A  28      -5.651   8.865  12.537  1.00  0.00           N  
ATOM    424  H   ASN A  28      -6.494   4.486  10.614  1.00  0.00           H  
ATOM    425  HA  ASN A  28      -7.655   6.446  10.391  1.00  0.00           H  
ATOM    426  HB2 ASN A  28      -4.804   7.423  10.263  1.00  0.00           H  
ATOM    427  HB3 ASN A  28      -6.151   8.547   9.981  1.00  0.00           H  
ATOM    428 HD21 ASN A  28      -5.216   9.584  11.977  1.00  0.00           H  
ATOM    429 HD22 ASN A  28      -5.768   8.999  13.532  1.00  0.00           H  
ATOM    430  N   ALA A  29      -8.047   7.299   8.042  1.00  0.00           N  
ATOM    431  CA  ALA A  29      -8.381   7.550   6.655  1.00  0.00           C  
ATOM    432  C   ALA A  29      -7.345   8.477   6.035  1.00  0.00           C  
ATOM    433  O   ALA A  29      -7.350   8.695   4.825  1.00  0.00           O  
ATOM    434  CB  ALA A  29      -9.775   8.164   6.572  1.00  0.00           C  
ATOM    435  H   ALA A  29      -8.690   7.611   8.755  1.00  0.00           H  
ATOM    436  HA  ALA A  29      -8.378   6.604   6.114  1.00  0.00           H  
ATOM    437  HB1 ALA A  29     -10.096   8.198   5.531  1.00  0.00           H  
ATOM    438  HB2 ALA A  29     -10.474   7.558   7.149  1.00  0.00           H  
ATOM    439  HB3 ALA A  29      -9.752   9.176   6.977  1.00  0.00           H  
ATOM    440  N   GLY A  30      -6.455   9.024   6.866  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -5.423   9.923   6.391  1.00  0.00           C  
ATOM    442  C   GLY A  30      -4.894   9.453   5.043  1.00  0.00           C  
ATOM    443  O   GLY A  30      -4.982   8.272   4.716  1.00  0.00           O  
ATOM    444  H   GLY A  30      -6.494   8.814   7.853  1.00  0.00           H  
ATOM    445  HA2 GLY A  30      -5.837  10.925   6.286  1.00  0.00           H  
ATOM    446  HA3 GLY A  30      -4.604   9.944   7.111  1.00  0.00           H  
ATOM    447  N   THR A  31      -4.345  10.383   4.258  1.00  0.00           N  
ATOM    448  CA  THR A  31      -3.807  10.057   2.953  1.00  0.00           C  
ATOM    449  C   THR A  31      -2.515  10.826   2.718  1.00  0.00           C  
ATOM    450  O   THR A  31      -2.514  12.055   2.705  1.00  0.00           O  
ATOM    451  CB  THR A  31      -4.839  10.393   1.880  1.00  0.00           C  
ATOM    452  OG1 THR A  31      -5.922   9.495   1.973  1.00  0.00           O  
ATOM    453  CG2 THR A  31      -4.196  10.275   0.501  1.00  0.00           C  
ATOM    454  H   THR A  31      -4.296  11.342   4.573  1.00  0.00           H  
ATOM    455  HA  THR A  31      -3.593   8.989   2.916  1.00  0.00           H  
ATOM    456  HB  THR A  31      -5.198  11.412   2.028  1.00  0.00           H  
ATOM    457  HG1 THR A  31      -6.703   9.987   2.236  1.00  0.00           H  
ATOM    458 HG21 THR A  31      -4.958  10.011  -0.233  1.00  0.00           H  
ATOM    459 HG22 THR A  31      -3.744  11.228   0.228  1.00  0.00           H  
ATOM    460 HG23 THR A  31      -3.429   9.502   0.523  1.00  0.00           H  
ATOM    461  N   MET A  32      -1.411  10.099   2.530  1.00  0.00           N  
ATOM    462  CA  MET A  32      -0.121  10.716   2.298  1.00  0.00           C  
ATOM    463  C   MET A  32       0.665   9.906   1.277  1.00  0.00           C  
ATOM    464  O   MET A  32       0.413   8.717   1.097  1.00  0.00           O  
ATOM    465  CB  MET A  32       0.642  10.808   3.617  1.00  0.00           C  
ATOM    466  CG  MET A  32       1.216   9.439   3.969  1.00  0.00           C  
ATOM    467  SD  MET A  32       2.081   9.392   5.558  1.00  0.00           S  
ATOM    468  CE  MET A  32       2.470   7.625   5.624  1.00  0.00           C  
ATOM    469  H   MET A  32      -1.465   9.090   2.550  1.00  0.00           H  
ATOM    470  HA  MET A  32      -0.275  11.722   1.908  1.00  0.00           H  
ATOM    471  HB2 MET A  32       1.455  11.528   3.517  1.00  0.00           H  
ATOM    472  HB3 MET A  32      -0.035  11.132   4.406  1.00  0.00           H  
ATOM    473  HG2 MET A  32       0.398   8.719   3.999  1.00  0.00           H  
ATOM    474  HG3 MET A  32       1.914   9.144   3.186  1.00  0.00           H  
ATOM    475  HE1 MET A  32       2.868   7.304   4.661  1.00  0.00           H  
ATOM    476  HE2 MET A  32       3.211   7.445   6.402  1.00  0.00           H  
ATOM    477  HE3 MET A  32       1.564   7.062   5.848  1.00  0.00           H  
ATOM    478  N   PRO A  33       1.621  10.555   0.608  1.00  0.00           N  
ATOM    479  CA  PRO A  33       2.468   9.949  -0.397  1.00  0.00           C  
ATOM    480  C   PRO A  33       3.470   9.019   0.273  1.00  0.00           C  
ATOM    481  O   PRO A  33       4.139   9.409   1.227  1.00  0.00           O  
ATOM    482  CB  PRO A  33       3.176  11.122  -1.071  1.00  0.00           C  
ATOM    483  CG  PRO A  33       3.262  12.156   0.051  1.00  0.00           C  
ATOM    484  CD  PRO A  33       1.944  11.953   0.795  1.00  0.00           C  
ATOM    485  HA  PRO A  33       1.877   9.393  -1.124  1.00  0.00           H  
ATOM    486  HB2 PRO A  33       4.157  10.846  -1.458  1.00  0.00           H  
ATOM    487  HB3 PRO A  33       2.543  11.513  -1.868  1.00  0.00           H  
ATOM    488  HG2 PRO A  33       4.090  11.898   0.711  1.00  0.00           H  
ATOM    489  HG3 PRO A  33       3.372  13.172  -0.328  1.00  0.00           H  
ATOM    490  HD2 PRO A  33       2.051  12.202   1.850  1.00  0.00           H  
ATOM    491  HD3 PRO A  33       1.164  12.563   0.338  1.00  0.00           H  
ATOM    492  N   VAL A  34       3.569   7.786  -0.228  1.00  0.00           N  
ATOM    493  CA  VAL A  34       4.485   6.808   0.324  1.00  0.00           C  
ATOM    494  C   VAL A  34       5.274   6.150  -0.799  1.00  0.00           C  
ATOM    495  O   VAL A  34       4.867   6.199  -1.957  1.00  0.00           O  
ATOM    496  CB  VAL A  34       3.699   5.765   1.115  1.00  0.00           C  
ATOM    497  CG1 VAL A  34       2.749   6.469   2.080  1.00  0.00           C  
ATOM    498  CG2 VAL A  34       2.894   4.897   0.152  1.00  0.00           C  
ATOM    499  H   VAL A  34       2.995   7.516  -1.013  1.00  0.00           H  
ATOM    500  HA  VAL A  34       5.179   7.312   0.996  1.00  0.00           H  
ATOM    501  HB  VAL A  34       4.391   5.139   1.678  1.00  0.00           H  
ATOM    502 HG11 VAL A  34       1.727   6.385   1.710  1.00  0.00           H  
ATOM    503 HG12 VAL A  34       2.819   6.002   3.063  1.00  0.00           H  
ATOM    504 HG13 VAL A  34       3.023   7.521   2.157  1.00  0.00           H  
ATOM    505 HG21 VAL A  34       1.847   4.894   0.453  1.00  0.00           H  
ATOM    506 HG22 VAL A  34       2.981   5.299  -0.858  1.00  0.00           H  
ATOM    507 HG23 VAL A  34       3.281   3.878   0.171  1.00  0.00           H  
ATOM    508  N   ALA A  35       6.407   5.535  -0.453  1.00  0.00           N  
ATOM    509  CA  ALA A  35       7.247   4.873  -1.431  1.00  0.00           C  
ATOM    510  C   ALA A  35       7.524   3.443  -0.990  1.00  0.00           C  
ATOM    511  O   ALA A  35       8.243   3.220  -0.018  1.00  0.00           O  
ATOM    512  CB  ALA A  35       8.549   5.652  -1.592  1.00  0.00           C  
ATOM    513  H   ALA A  35       6.698   5.524   0.514  1.00  0.00           H  
ATOM    514  HA  ALA A  35       6.726   4.852  -2.389  1.00  0.00           H  
ATOM    515  HB1 ALA A  35       9.222   5.101  -2.250  1.00  0.00           H  
ATOM    516  HB2 ALA A  35       8.337   6.629  -2.025  1.00  0.00           H  
ATOM    517  HB3 ALA A  35       9.019   5.780  -0.617  1.00  0.00           H  
ATOM    518  N   ILE A  36       6.951   2.473  -1.706  1.00  0.00           N  
ATOM    519  CA  ILE A  36       7.138   1.072  -1.388  1.00  0.00           C  
ATOM    520  C   ILE A  36       7.587   0.317  -2.631  1.00  0.00           C  
ATOM    521  O   ILE A  36       6.810   0.139  -3.566  1.00  0.00           O  
ATOM    522  CB  ILE A  36       5.833   0.495  -0.846  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       5.625   0.969   0.590  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       5.901  -1.029  -0.873  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       4.208   1.515   0.744  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.368   2.712  -2.496  1.00  0.00           H  
ATOM    527  HA  ILE A  36       7.909   0.983  -0.623  1.00  0.00           H  
ATOM    528  HB  ILE A  36       5.002   0.833  -1.464  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       5.768   0.133   1.273  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       6.344   1.755   0.821  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       5.654  -1.386  -1.873  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       6.908  -1.353  -0.611  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       5.190  -1.438  -0.156  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.606   0.807   1.314  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       4.242   2.469   1.270  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       3.765   1.659  -0.241  1.00  0.00           H  
ATOM    537  N   TYR A  37       8.846  -0.127  -2.641  1.00  0.00           N  
ATOM    538  CA  TYR A  37       9.389  -0.857  -3.769  1.00  0.00           C  
ATOM    539  C   TYR A  37       9.448  -2.342  -3.442  1.00  0.00           C  
ATOM    540  O   TYR A  37       9.897  -2.726  -2.364  1.00  0.00           O  
ATOM    541  CB  TYR A  37      10.779  -0.320  -4.098  1.00  0.00           C  
ATOM    542  CG  TYR A  37      10.826   1.182  -4.248  1.00  0.00           C  
ATOM    543  CD1 TYR A  37      10.840   1.999  -3.111  1.00  0.00           C  
ATOM    544  CD2 TYR A  37      10.854   1.757  -5.524  1.00  0.00           C  
ATOM    545  CE1 TYR A  37      10.883   3.391  -3.250  1.00  0.00           C  
ATOM    546  CE2 TYR A  37      10.898   3.150  -5.663  1.00  0.00           C  
ATOM    547  CZ  TYR A  37      10.912   3.967  -4.526  1.00  0.00           C  
ATOM    548  OH  TYR A  37      10.955   5.323  -4.661  1.00  0.00           O  
ATOM    549  H   TYR A  37       9.446   0.046  -1.847  1.00  0.00           H  
ATOM    550  HA  TYR A  37       8.740  -0.710  -4.631  1.00  0.00           H  
ATOM    551  HB2 TYR A  37      11.463  -0.611  -3.301  1.00  0.00           H  
ATOM    552  HB3 TYR A  37      11.116  -0.773  -5.031  1.00  0.00           H  
ATOM    553  HD1 TYR A  37      10.817   1.554  -2.127  1.00  0.00           H  
ATOM    554  HD2 TYR A  37      10.843   1.127  -6.401  1.00  0.00           H  
ATOM    555  HE1 TYR A  37      10.894   4.021  -2.373  1.00  0.00           H  
ATOM    556  HE2 TYR A  37      10.921   3.594  -6.647  1.00  0.00           H  
ATOM    557  HH  TYR A  37      10.084   5.724  -4.699  1.00  0.00           H  
ATOM    558  N   GLY A  38       8.993  -3.180  -4.377  1.00  0.00           N  
ATOM    559  CA  GLY A  38       8.999  -4.616  -4.179  1.00  0.00           C  
ATOM    560  C   GLY A  38       7.757  -5.047  -3.412  1.00  0.00           C  
ATOM    561  O   GLY A  38       7.861  -5.641  -2.341  1.00  0.00           O  
ATOM    562  H   GLY A  38       8.634  -2.815  -5.247  1.00  0.00           H  
ATOM    563  HA2 GLY A  38       9.014  -5.113  -5.149  1.00  0.00           H  
ATOM    564  HA3 GLY A  38       9.887  -4.899  -3.615  1.00  0.00           H  
ATOM    565  N   VAL A  39       6.579  -4.746  -3.963  1.00  0.00           N  
ATOM    566  CA  VAL A  39       5.325  -5.102  -3.330  1.00  0.00           C  
ATOM    567  C   VAL A  39       4.993  -6.558  -3.628  1.00  0.00           C  
ATOM    568  O   VAL A  39       4.758  -6.920  -4.779  1.00  0.00           O  
ATOM    569  CB  VAL A  39       4.220  -4.181  -3.838  1.00  0.00           C  
ATOM    570  CG1 VAL A  39       2.947  -4.419  -3.031  1.00  0.00           C  
ATOM    571  CG2 VAL A  39       4.658  -2.727  -3.680  1.00  0.00           C  
ATOM    572  H   VAL A  39       6.549  -4.257  -4.846  1.00  0.00           H  
ATOM    573  HA  VAL A  39       5.424  -4.976  -2.252  1.00  0.00           H  
ATOM    574  HB  VAL A  39       4.028  -4.389  -4.891  1.00  0.00           H  
ATOM    575 HG11 VAL A  39       2.205  -3.665  -3.292  1.00  0.00           H  
ATOM    576 HG12 VAL A  39       2.553  -5.410  -3.258  1.00  0.00           H  
ATOM    577 HG13 VAL A  39       3.174  -4.353  -1.967  1.00  0.00           H  
ATOM    578 HG21 VAL A  39       4.011  -2.230  -2.957  1.00  0.00           H  
ATOM    579 HG22 VAL A  39       5.689  -2.695  -3.328  1.00  0.00           H  
ATOM    580 HG23 VAL A  39       4.586  -2.219  -4.641  1.00  0.00           H  
ATOM    581  N   ASN A  40       4.974  -7.393  -2.587  1.00  0.00           N  
ATOM    582  CA  ASN A  40       4.671  -8.801  -2.744  1.00  0.00           C  
ATOM    583  C   ASN A  40       3.231  -9.071  -2.329  1.00  0.00           C  
ATOM    584  O   ASN A  40       2.538  -9.864  -2.963  1.00  0.00           O  
ATOM    585  CB  ASN A  40       5.640  -9.626  -1.902  1.00  0.00           C  
ATOM    586  CG  ASN A  40       6.969  -9.805  -2.621  1.00  0.00           C  
ATOM    587  OD1 ASN A  40       7.510 -10.907  -2.664  1.00  0.00           O  
ATOM    588  ND2 ASN A  40       7.493  -8.717  -3.190  1.00  0.00           N  
ATOM    589  H   ASN A  40       5.175  -7.045  -1.660  1.00  0.00           H  
ATOM    590  HA  ASN A  40       4.793  -9.075  -3.792  1.00  0.00           H  
ATOM    591  HB2 ASN A  40       5.811  -9.117  -0.953  1.00  0.00           H  
ATOM    592  HB3 ASN A  40       5.203 -10.606  -1.709  1.00  0.00           H  
ATOM    593 HD21 ASN A  40       7.009  -7.833  -3.128  1.00  0.00           H  
ATOM    594 HD22 ASN A  40       8.373  -8.780  -3.681  1.00  0.00           H  
ATOM    595  N   TRP A  41       2.782  -8.409  -1.261  1.00  0.00           N  
ATOM    596  CA  TRP A  41       1.428  -8.581  -0.772  1.00  0.00           C  
ATOM    597  C   TRP A  41       1.056  -7.423   0.141  1.00  0.00           C  
ATOM    598  O   TRP A  41       1.920  -6.837   0.790  1.00  0.00           O  
ATOM    599  CB  TRP A  41       1.322  -9.911  -0.031  1.00  0.00           C  
ATOM    600  CG  TRP A  41       0.033 -10.125   0.695  1.00  0.00           C  
ATOM    601  CD1 TRP A  41      -0.480  -9.302   1.635  1.00  0.00           C  
ATOM    602  CD2 TRP A  41      -0.922 -11.222   0.562  1.00  0.00           C  
ATOM    603  NE1 TRP A  41      -1.679  -9.810   2.090  1.00  0.00           N  
ATOM    604  CE2 TRP A  41      -1.999 -10.996   1.461  1.00  0.00           C  
ATOM    605  CE3 TRP A  41      -0.987 -12.386  -0.226  1.00  0.00           C  
ATOM    606  CZ2 TRP A  41      -3.081 -11.873   1.572  1.00  0.00           C  
ATOM    607  CZ3 TRP A  41      -2.069 -13.272  -0.121  1.00  0.00           C  
ATOM    608  CH2 TRP A  41      -3.115 -13.020   0.774  1.00  0.00           C  
ATOM    609  H   TRP A  41       3.391  -7.767  -0.774  1.00  0.00           H  
ATOM    610  HA  TRP A  41       0.745  -8.595  -1.621  1.00  0.00           H  
ATOM    611  HB2 TRP A  41       1.447 -10.717  -0.753  1.00  0.00           H  
ATOM    612  HB3 TRP A  41       2.136  -9.966   0.693  1.00  0.00           H  
ATOM    613  HD1 TRP A  41      -0.022  -8.386   1.978  1.00  0.00           H  
ATOM    614  HE1 TRP A  41      -2.232  -9.350   2.798  1.00  0.00           H  
ATOM    615  HE3 TRP A  41      -0.191 -12.600  -0.923  1.00  0.00           H  
ATOM    616  HZ2 TRP A  41      -3.882 -11.667   2.267  1.00  0.00           H  
ATOM    617  HZ3 TRP A  41      -2.095 -14.159  -0.738  1.00  0.00           H  
ATOM    618  HH2 TRP A  41      -3.944 -13.709   0.848  1.00  0.00           H  
ATOM    619  N   VAL A  42      -0.237  -7.092   0.191  1.00  0.00           N  
ATOM    620  CA  VAL A  42      -0.718  -6.008   1.022  1.00  0.00           C  
ATOM    621  C   VAL A  42      -1.977  -6.443   1.758  1.00  0.00           C  
ATOM    622  O   VAL A  42      -2.815  -7.146   1.197  1.00  0.00           O  
ATOM    623  CB  VAL A  42      -0.996  -4.785   0.152  1.00  0.00           C  
ATOM    624  CG1 VAL A  42      -1.973  -3.860   0.871  1.00  0.00           C  
ATOM    625  CG2 VAL A  42       0.311  -4.040  -0.109  1.00  0.00           C  
ATOM    626  H   VAL A  42      -0.907  -7.606  -0.363  1.00  0.00           H  
ATOM    627  HA  VAL A  42       0.049  -5.755   1.754  1.00  0.00           H  
ATOM    628  HB  VAL A  42      -1.428  -5.104  -0.796  1.00  0.00           H  
ATOM    629 HG11 VAL A  42      -1.699  -2.823   0.682  1.00  0.00           H  
ATOM    630 HG12 VAL A  42      -2.983  -4.042   0.503  1.00  0.00           H  
ATOM    631 HG13 VAL A  42      -1.937  -4.055   1.943  1.00  0.00           H  
ATOM    632 HG21 VAL A  42       0.091  -3.048  -0.502  1.00  0.00           H  
ATOM    633 HG22 VAL A  42       0.868  -3.946   0.823  1.00  0.00           H  
ATOM    634 HG23 VAL A  42       0.906  -4.595  -0.834  1.00  0.00           H  
ATOM    635  N   GLU A  43      -2.110  -6.023   3.019  1.00  0.00           N  
ATOM    636  CA  GLU A  43      -3.266  -6.372   3.820  1.00  0.00           C  
ATOM    637  C   GLU A  43      -4.298  -5.254   3.758  1.00  0.00           C  
ATOM    638  O   GLU A  43      -3.961  -4.111   3.455  1.00  0.00           O  
ATOM    639  CB  GLU A  43      -2.828  -6.624   5.260  1.00  0.00           C  
ATOM    640  CG  GLU A  43      -1.558  -7.469   5.264  1.00  0.00           C  
ATOM    641  CD  GLU A  43      -1.508  -8.368   6.492  1.00  0.00           C  
ATOM    642  OE1 GLU A  43      -2.023  -9.502   6.386  1.00  0.00           O  
ATOM    643  OE2 GLU A  43      -0.955  -7.904   7.512  1.00  0.00           O  
ATOM    644  H   GLU A  43      -1.393  -5.446   3.435  1.00  0.00           H  
ATOM    645  HA  GLU A  43      -3.711  -7.284   3.422  1.00  0.00           H  
ATOM    646  HB2 GLU A  43      -2.633  -5.671   5.752  1.00  0.00           H  
ATOM    647  HB3 GLU A  43      -3.618  -7.153   5.793  1.00  0.00           H  
ATOM    648  HG2 GLU A  43      -1.536  -8.087   4.367  1.00  0.00           H  
ATOM    649  HG3 GLU A  43      -0.689  -6.810   5.267  1.00  0.00           H  
ATOM    650  N   SER A  44      -5.558  -5.586   4.048  1.00  0.00           N  
ATOM    651  CA  SER A  44      -6.629  -4.610   4.025  1.00  0.00           C  
ATOM    652  C   SER A  44      -7.753  -5.056   4.950  1.00  0.00           C  
ATOM    653  O   SER A  44      -8.735  -5.641   4.499  1.00  0.00           O  
ATOM    654  CB  SER A  44      -7.137  -4.447   2.596  1.00  0.00           C  
ATOM    655  OG  SER A  44      -6.047  -4.482   1.703  1.00  0.00           O  
ATOM    656  H   SER A  44      -5.782  -6.540   4.291  1.00  0.00           H  
ATOM    657  HA  SER A  44      -6.243  -3.653   4.374  1.00  0.00           H  
ATOM    658  HB2 SER A  44      -7.826  -5.259   2.360  1.00  0.00           H  
ATOM    659  HB3 SER A  44      -7.654  -3.493   2.501  1.00  0.00           H  
ATOM    660  HG  SER A  44      -5.560  -5.297   1.848  1.00  0.00           H  
ATOM    661  N   GLY A  45      -7.608  -4.777   6.248  1.00  0.00           N  
ATOM    662  CA  GLY A  45      -8.612  -5.151   7.223  1.00  0.00           C  
ATOM    663  C   GLY A  45      -9.999  -4.764   6.728  1.00  0.00           C  
ATOM    664  O   GLY A  45     -10.169  -4.413   5.562  1.00  0.00           O  
ATOM    665  H   GLY A  45      -6.781  -4.294   6.569  1.00  0.00           H  
ATOM    666  HA2 GLY A  45      -8.575  -6.228   7.384  1.00  0.00           H  
ATOM    667  HA3 GLY A  45      -8.409  -4.638   8.164  1.00  0.00           H  
ATOM    668  N   ASN A  46     -10.991  -4.828   7.618  1.00  0.00           N  
ATOM    669  CA  ASN A  46     -12.355  -4.485   7.266  1.00  0.00           C  
ATOM    670  C   ASN A  46     -12.455  -2.994   6.974  1.00  0.00           C  
ATOM    671  O   ASN A  46     -13.255  -2.291   7.588  1.00  0.00           O  
ATOM    672  CB  ASN A  46     -13.287  -4.875   8.410  1.00  0.00           C  
ATOM    673  CG  ASN A  46     -14.715  -4.435   8.121  1.00  0.00           C  
ATOM    674  OD1 ASN A  46     -15.035  -4.063   6.994  1.00  0.00           O  
ATOM    675  ND2 ASN A  46     -15.574  -4.481   9.142  1.00  0.00           N  
ATOM    676  H   ASN A  46     -10.799  -5.123   8.564  1.00  0.00           H  
ATOM    677  HA  ASN A  46     -12.640  -5.039   6.373  1.00  0.00           H  
ATOM    678  HB2 ASN A  46     -13.263  -5.957   8.537  1.00  0.00           H  
ATOM    679  HB3 ASN A  46     -12.945  -4.399   9.329  1.00  0.00           H  
ATOM    680 HD21 ASN A  46     -15.262  -4.796  10.049  1.00  0.00           H  
ATOM    681 HD22 ASN A  46     -16.534  -4.201   9.005  1.00  0.00           H  
ATOM    682  N   ASN A  47     -11.641  -2.513   6.032  1.00  0.00           N  
ATOM    683  CA  ASN A  47     -11.644  -1.111   5.664  1.00  0.00           C  
ATOM    684  C   ASN A  47     -11.206  -0.955   4.215  1.00  0.00           C  
ATOM    685  O   ASN A  47     -10.331  -1.679   3.746  1.00  0.00           O  
ATOM    686  CB  ASN A  47     -10.713  -0.340   6.596  1.00  0.00           C  
ATOM    687  CG  ASN A  47      -9.470  -1.157   6.920  1.00  0.00           C  
ATOM    688  OD1 ASN A  47      -9.362  -1.723   8.005  1.00  0.00           O  
ATOM    689  ND2 ASN A  47      -8.531  -1.218   5.973  1.00  0.00           N  
ATOM    690  H   ASN A  47     -11.001  -3.133   5.557  1.00  0.00           H  
ATOM    691  HA  ASN A  47     -12.655  -0.719   5.771  1.00  0.00           H  
ATOM    692  HB2 ASN A  47     -10.416   0.591   6.115  1.00  0.00           H  
ATOM    693  HB3 ASN A  47     -11.242  -0.113   7.522  1.00  0.00           H  
ATOM    694 HD21 ASN A  47      -8.667  -0.736   5.096  1.00  0.00           H  
ATOM    695 HD22 ASN A  47      -7.686  -1.746   6.135  1.00  0.00           H  
ATOM    696  N   VAL A  48     -11.818  -0.004   3.506  1.00  0.00           N  
ATOM    697  CA  VAL A  48     -11.490   0.245   2.116  1.00  0.00           C  
ATOM    698  C   VAL A  48     -10.390   1.293   2.026  1.00  0.00           C  
ATOM    699  O   VAL A  48     -10.549   2.406   2.522  1.00  0.00           O  
ATOM    700  CB  VAL A  48     -12.740   0.708   1.374  1.00  0.00           C  
ATOM    701  CG1 VAL A  48     -12.456   0.752  -0.124  1.00  0.00           C  
ATOM    702  CG2 VAL A  48     -13.883  -0.267   1.646  1.00  0.00           C  
ATOM    703  H   VAL A  48     -12.531   0.565   3.939  1.00  0.00           H  
ATOM    704  HA  VAL A  48     -11.134  -0.681   1.665  1.00  0.00           H  
ATOM    705  HB  VAL A  48     -13.021   1.702   1.720  1.00  0.00           H  
ATOM    706 HG11 VAL A  48     -13.077   1.518  -0.590  1.00  0.00           H  
ATOM    707 HG12 VAL A  48     -11.404   0.989  -0.288  1.00  0.00           H  
ATOM    708 HG13 VAL A  48     -12.682  -0.218  -0.566  1.00  0.00           H  
ATOM    709 HG21 VAL A  48     -14.129  -0.803   0.729  1.00  0.00           H  
ATOM    710 HG22 VAL A  48     -13.578  -0.979   2.413  1.00  0.00           H  
ATOM    711 HG23 VAL A  48     -14.757   0.285   1.990  1.00  0.00           H  
ATOM    712  N   VAL A  49      -9.272   0.934   1.391  1.00  0.00           N  
ATOM    713  CA  VAL A  49      -8.153   1.842   1.239  1.00  0.00           C  
ATOM    714  C   VAL A  49      -7.618   1.767  -0.184  1.00  0.00           C  
ATOM    715  O   VAL A  49      -7.550   0.687  -0.767  1.00  0.00           O  
ATOM    716  CB  VAL A  49      -7.065   1.481   2.246  1.00  0.00           C  
ATOM    717  CG1 VAL A  49      -5.787   2.244   1.910  1.00  0.00           C  
ATOM    718  CG2 VAL A  49      -7.528   1.857   3.651  1.00  0.00           C  
ATOM    719  H   VAL A  49      -9.192   0.005   1.002  1.00  0.00           H  
ATOM    720  HA  VAL A  49      -8.493   2.859   1.436  1.00  0.00           H  
ATOM    721  HB  VAL A  49      -6.871   0.409   2.202  1.00  0.00           H  
ATOM    722 HG11 VAL A  49      -5.759   2.453   0.841  1.00  0.00           H  
ATOM    723 HG12 VAL A  49      -5.767   3.182   2.465  1.00  0.00           H  
ATOM    724 HG13 VAL A  49      -4.921   1.641   2.185  1.00  0.00           H  
ATOM    725 HG21 VAL A  49      -8.284   2.639   3.587  1.00  0.00           H  
ATOM    726 HG22 VAL A  49      -7.952   0.980   4.141  1.00  0.00           H  
ATOM    727 HG23 VAL A  49      -6.677   2.219   4.229  1.00  0.00           H  
ATOM    728  N   THR A  50      -7.237   2.918  -0.743  1.00  0.00           N  
ATOM    729  CA  THR A  50      -6.711   2.971  -2.092  1.00  0.00           C  
ATOM    730  C   THR A  50      -5.191   3.041  -2.053  1.00  0.00           C  
ATOM    731  O   THR A  50      -4.622   3.833  -1.305  1.00  0.00           O  
ATOM    732  CB  THR A  50      -7.290   4.183  -2.815  1.00  0.00           C  
ATOM    733  OG1 THR A  50      -8.567   3.863  -3.321  1.00  0.00           O  
ATOM    734  CG2 THR A  50      -6.370   4.576  -3.968  1.00  0.00           C  
ATOM    735  H   THR A  50      -7.313   3.779  -0.221  1.00  0.00           H  
ATOM    736  HA  THR A  50      -7.009   2.067  -2.623  1.00  0.00           H  
ATOM    737  HB  THR A  50      -7.374   5.017  -2.117  1.00  0.00           H  
ATOM    738  HG1 THR A  50      -9.020   3.313  -2.678  1.00  0.00           H  
ATOM    739 HG21 THR A  50      -5.642   5.308  -3.619  1.00  0.00           H  
ATOM    740 HG22 THR A  50      -5.848   3.691  -4.333  1.00  0.00           H  
ATOM    741 HG23 THR A  50      -6.962   5.007  -4.775  1.00  0.00           H  
ATOM    742  N   LEU A  51      -4.533   2.209  -2.864  1.00  0.00           N  
ATOM    743  CA  LEU A  51      -3.085   2.181  -2.920  1.00  0.00           C  
ATOM    744  C   LEU A  51      -2.608   2.764  -4.242  1.00  0.00           C  
ATOM    745  O   LEU A  51      -3.022   2.314  -5.308  1.00  0.00           O  
ATOM    746  CB  LEU A  51      -2.599   0.743  -2.757  1.00  0.00           C  
ATOM    747  CG  LEU A  51      -2.613   0.367  -1.278  1.00  0.00           C  
ATOM    748  CD1 LEU A  51      -1.754  -0.876  -1.061  1.00  0.00           C  
ATOM    749  CD2 LEU A  51      -2.054   1.523  -0.454  1.00  0.00           C  
ATOM    750  H   LEU A  51      -5.049   1.578  -3.460  1.00  0.00           H  
ATOM    751  HA  LEU A  51      -2.688   2.783  -2.103  1.00  0.00           H  
ATOM    752  HB2 LEU A  51      -3.257   0.072  -3.309  1.00  0.00           H  
ATOM    753  HB3 LEU A  51      -1.584   0.657  -3.144  1.00  0.00           H  
ATOM    754  HG  LEU A  51      -3.637   0.160  -0.966  1.00  0.00           H  
ATOM    755 HD11 LEU A  51      -2.386  -1.764  -1.089  1.00  0.00           H  
ATOM    756 HD12 LEU A  51      -1.003  -0.940  -1.848  1.00  0.00           H  
ATOM    757 HD13 LEU A  51      -1.260  -0.811  -0.092  1.00  0.00           H  
ATOM    758 HD21 LEU A  51      -2.778   2.337  -0.431  1.00  0.00           H  
ATOM    759 HD22 LEU A  51      -1.857   1.182   0.563  1.00  0.00           H  
ATOM    760 HD23 LEU A  51      -1.126   1.875  -0.905  1.00  0.00           H  
ATOM    761  N   GLN A  52      -1.733   3.771  -4.171  1.00  0.00           N  
ATOM    762  CA  GLN A  52      -1.206   4.410  -5.359  1.00  0.00           C  
ATOM    763  C   GLN A  52       0.265   4.056  -5.526  1.00  0.00           C  
ATOM    764  O   GLN A  52       1.108   4.522  -4.762  1.00  0.00           O  
ATOM    765  CB  GLN A  52      -1.389   5.921  -5.246  1.00  0.00           C  
ATOM    766  CG  GLN A  52      -2.807   6.295  -5.668  1.00  0.00           C  
ATOM    767  CD  GLN A  52      -2.807   7.563  -6.509  1.00  0.00           C  
ATOM    768  OE1 GLN A  52      -3.285   8.605  -6.064  1.00  0.00           O  
ATOM    769  NE2 GLN A  52      -2.268   7.474  -7.727  1.00  0.00           N  
ATOM    770  H   GLN A  52      -1.425   4.104  -3.269  1.00  0.00           H  
ATOM    771  HA  GLN A  52      -1.757   4.051  -6.228  1.00  0.00           H  
ATOM    772  HB2 GLN A  52      -1.224   6.230  -4.214  1.00  0.00           H  
ATOM    773  HB3 GLN A  52      -0.673   6.423  -5.896  1.00  0.00           H  
ATOM    774  HG2 GLN A  52      -3.234   5.479  -6.252  1.00  0.00           H  
ATOM    775  HG3 GLN A  52      -3.415   6.455  -4.778  1.00  0.00           H  
ATOM    776 HE21 GLN A  52      -1.888   6.595  -8.047  1.00  0.00           H  
ATOM    777 HE22 GLN A  52      -2.242   8.286  -8.327  1.00  0.00           H  
ATOM    778  N   PHE A  53       0.573   3.231  -6.529  1.00  0.00           N  
ATOM    779  CA  PHE A  53       1.939   2.823  -6.790  1.00  0.00           C  
ATOM    780  C   PHE A  53       2.223   2.892  -8.283  1.00  0.00           C  
ATOM    781  O   PHE A  53       1.306   2.802  -9.097  1.00  0.00           O  
ATOM    782  CB  PHE A  53       2.154   1.406  -6.263  1.00  0.00           C  
ATOM    783  CG  PHE A  53       1.295   0.371  -6.950  1.00  0.00           C  
ATOM    784  CD1 PHE A  53      -0.005   0.126  -6.493  1.00  0.00           C  
ATOM    785  CD2 PHE A  53       1.801  -0.346  -8.040  1.00  0.00           C  
ATOM    786  CE1 PHE A  53      -0.801  -0.835  -7.128  1.00  0.00           C  
ATOM    787  CE2 PHE A  53       1.006  -1.307  -8.676  1.00  0.00           C  
ATOM    788  CZ  PHE A  53      -0.295  -1.552  -8.220  1.00  0.00           C  
ATOM    789  H   PHE A  53      -0.158   2.876  -7.130  1.00  0.00           H  
ATOM    790  HA  PHE A  53       2.616   3.500  -6.269  1.00  0.00           H  
ATOM    791  HB2 PHE A  53       3.201   1.138  -6.403  1.00  0.00           H  
ATOM    792  HB3 PHE A  53       1.929   1.393  -5.196  1.00  0.00           H  
ATOM    793  HD1 PHE A  53      -0.395   0.679  -5.651  1.00  0.00           H  
ATOM    794  HD2 PHE A  53       2.805  -0.157  -8.392  1.00  0.00           H  
ATOM    795  HE1 PHE A  53      -1.804  -1.024  -6.776  1.00  0.00           H  
ATOM    796  HE2 PHE A  53       1.396  -1.860  -9.517  1.00  0.00           H  
ATOM    797  HZ  PHE A  53      -0.909  -2.293  -8.709  1.00  0.00           H  
ATOM    798  N   GLN A  54       3.499   3.053  -8.643  1.00  0.00           N  
ATOM    799  CA  GLN A  54       3.896   3.134 -10.034  1.00  0.00           C  
ATOM    800  C   GLN A  54       4.462   1.796 -10.489  1.00  0.00           C  
ATOM    801  O   GLN A  54       5.535   1.392 -10.048  1.00  0.00           O  
ATOM    802  CB  GLN A  54       4.930   4.244 -10.202  1.00  0.00           C  
ATOM    803  CG  GLN A  54       4.869   4.785 -11.628  1.00  0.00           C  
ATOM    804  CD  GLN A  54       5.630   6.098 -11.743  1.00  0.00           C  
ATOM    805  OE1 GLN A  54       5.094   7.158 -11.427  1.00  0.00           O  
ATOM    806  NE2 GLN A  54       6.884   6.025 -12.197  1.00  0.00           N  
ATOM    807  H   GLN A  54       4.215   3.121  -7.934  1.00  0.00           H  
ATOM    808  HA  GLN A  54       3.020   3.372 -10.639  1.00  0.00           H  
ATOM    809  HB2 GLN A  54       4.716   5.049  -9.499  1.00  0.00           H  
ATOM    810  HB3 GLN A  54       5.925   3.846 -10.007  1.00  0.00           H  
ATOM    811  HG2 GLN A  54       5.310   4.055 -12.307  1.00  0.00           H  
ATOM    812  HG3 GLN A  54       3.828   4.949 -11.905  1.00  0.00           H  
ATOM    813 HE21 GLN A  54       7.279   5.129 -12.444  1.00  0.00           H  
ATOM    814 HE22 GLN A  54       7.434   6.867 -12.294  1.00  0.00           H  
ATOM    815  N   ARG A  55       3.736   1.110 -11.375  1.00  0.00           N  
ATOM    816  CA  ARG A  55       4.167  -0.176 -11.884  1.00  0.00           C  
ATOM    817  C   ARG A  55       5.605  -0.081 -12.374  1.00  0.00           C  
ATOM    818  O   ARG A  55       6.511  -0.640 -11.760  1.00  0.00           O  
ATOM    819  CB  ARG A  55       3.239  -0.612 -13.014  1.00  0.00           C  
ATOM    820  CG  ARG A  55       2.949  -2.105 -12.887  1.00  0.00           C  
ATOM    821  CD  ARG A  55       1.944  -2.521 -13.957  1.00  0.00           C  
ATOM    822  NE  ARG A  55       0.826  -3.260 -13.369  1.00  0.00           N  
ATOM    823  CZ  ARG A  55       0.066  -4.109 -14.074  1.00  0.00           C  
ATOM    824  NH1 ARG A  55       0.317  -4.311 -15.374  1.00  0.00           N  
ATOM    825  NH2 ARG A  55      -0.945  -4.756 -13.478  1.00  0.00           N  
ATOM    826  H   ARG A  55       2.860   1.488 -11.706  1.00  0.00           H  
ATOM    827  HA  ARG A  55       4.116  -0.911 -11.081  1.00  0.00           H  
ATOM    828  HB2 ARG A  55       2.305  -0.054 -12.953  1.00  0.00           H  
ATOM    829  HB3 ARG A  55       3.718  -0.415 -13.974  1.00  0.00           H  
ATOM    830  HG2 ARG A  55       3.874  -2.667 -13.020  1.00  0.00           H  
ATOM    831  HG3 ARG A  55       2.536  -2.312 -11.900  1.00  0.00           H  
ATOM    832  HD2 ARG A  55       1.561  -1.629 -14.454  1.00  0.00           H  
ATOM    833  HD3 ARG A  55       2.443  -3.153 -14.691  1.00  0.00           H  
ATOM    834  HE  ARG A  55       0.630  -3.114 -12.389  1.00  0.00           H  
ATOM    835 HH11 ARG A  55       1.079  -3.823 -15.823  1.00  0.00           H  
ATOM    836 HH12 ARG A  55      -0.256  -4.951 -15.906  1.00  0.00           H  
ATOM    837 HH21 ARG A  55      -1.134  -4.603 -12.498  1.00  0.00           H  
ATOM    838 HH22 ARG A  55      -1.518  -5.395 -14.009  1.00  0.00           H  
ATOM    839  N   ASN A  56       5.814   0.630 -13.485  1.00  0.00           N  
ATOM    840  CA  ASN A  56       7.139   0.794 -14.048  1.00  0.00           C  
ATOM    841  C   ASN A  56       7.725   2.130 -13.615  1.00  0.00           C  
ATOM    842  O   ASN A  56       7.005   3.120 -13.501  1.00  0.00           O  
ATOM    843  CB  ASN A  56       7.057   0.708 -15.569  1.00  0.00           C  
ATOM    844  CG  ASN A  56       6.739  -0.712 -16.017  1.00  0.00           C  
ATOM    845  OD1 ASN A  56       5.949  -1.403 -15.377  1.00  0.00           O  
ATOM    846  ND2 ASN A  56       7.354  -1.145 -17.119  1.00  0.00           N  
ATOM    847  H   ASN A  56       5.035   1.071 -13.953  1.00  0.00           H  
ATOM    848  HA  ASN A  56       7.781  -0.007 -13.683  1.00  0.00           H  
ATOM    849  HB2 ASN A  56       6.276   1.380 -15.924  1.00  0.00           H  
ATOM    850  HB3 ASN A  56       8.012   1.011 -15.997  1.00  0.00           H  
ATOM    851 HD21 ASN A  56       7.994  -0.537 -17.611  1.00  0.00           H  
ATOM    852 HD22 ASN A  56       7.178  -2.079 -17.461  1.00  0.00           H  
ATOM    853  N   LEU A  57       9.038   2.157 -13.374  1.00  0.00           N  
ATOM    854  CA  LEU A  57       9.715   3.369 -12.956  1.00  0.00           C  
ATOM    855  C   LEU A  57      10.081   4.203 -14.176  1.00  0.00           C  
ATOM    856  O   LEU A  57       9.773   5.391 -14.233  1.00  0.00           O  
ATOM    857  CB  LEU A  57      10.962   3.004 -12.156  1.00  0.00           C  
ATOM    858  CG  LEU A  57      11.872   4.225 -12.049  1.00  0.00           C  
ATOM    859  CD1 LEU A  57      11.193   5.292 -11.195  1.00  0.00           C  
ATOM    860  CD2 LEU A  57      13.193   3.819 -11.402  1.00  0.00           C  
ATOM    861  H   LEU A  57       9.585   1.315 -13.483  1.00  0.00           H  
ATOM    862  HA  LEU A  57       9.044   3.948 -12.321  1.00  0.00           H  
ATOM    863  HB2 LEU A  57      10.671   2.679 -11.158  1.00  0.00           H  
ATOM    864  HB3 LEU A  57      11.494   2.198 -12.661  1.00  0.00           H  
ATOM    865  HG  LEU A  57      12.063   4.624 -13.045  1.00  0.00           H  
ATOM    866 HD11 LEU A  57      10.115   5.248 -11.348  1.00  0.00           H  
ATOM    867 HD12 LEU A  57      11.419   5.114 -10.144  1.00  0.00           H  
ATOM    868 HD13 LEU A  57      11.561   6.277 -11.484  1.00  0.00           H  
ATOM    869 HD21 LEU A  57      13.019   2.998 -10.705  1.00  0.00           H  
ATOM    870 HD22 LEU A  57      13.892   3.498 -12.174  1.00  0.00           H  
ATOM    871 HD23 LEU A  57      13.610   4.670 -10.863  1.00  0.00           H  
ATOM    872  N   SER A  58      10.741   3.577 -15.152  1.00  0.00           N  
ATOM    873  CA  SER A  58      11.144   4.263 -16.363  1.00  0.00           C  
ATOM    874  C   SER A  58       9.956   5.007 -16.955  1.00  0.00           C  
ATOM    875  O   SER A  58      10.076   6.168 -17.339  1.00  0.00           O  
ATOM    876  CB  SER A  58      11.698   3.249 -17.361  1.00  0.00           C  
ATOM    877  OG  SER A  58      12.618   3.888 -18.217  1.00  0.00           O  
ATOM    878  H   SER A  58      10.971   2.598 -15.056  1.00  0.00           H  
ATOM    879  HA  SER A  58      11.926   4.982 -16.119  1.00  0.00           H  
ATOM    880  HB2 SER A  58      12.201   2.446 -16.821  1.00  0.00           H  
ATOM    881  HB3 SER A  58      10.881   2.835 -17.950  1.00  0.00           H  
ATOM    882  HG  SER A  58      12.388   3.676 -19.125  1.00  0.00           H  
ATOM    883  N   ASP A  59       8.804   4.335 -17.027  1.00  0.00           N  
ATOM    884  CA  ASP A  59       7.602   4.935 -17.570  1.00  0.00           C  
ATOM    885  C   ASP A  59       6.657   5.310 -16.438  1.00  0.00           C  
ATOM    886  O   ASP A  59       6.569   4.600 -15.439  1.00  0.00           O  
ATOM    887  CB  ASP A  59       6.934   3.954 -18.530  1.00  0.00           C  
ATOM    888  CG  ASP A  59       5.748   4.601 -19.231  1.00  0.00           C  
ATOM    889  OD1 ASP A  59       4.656   4.594 -18.622  1.00  0.00           O  
ATOM    890  OD2 ASP A  59       5.956   5.091 -20.362  1.00  0.00           O  
ATOM    891  H   ASP A  59       8.758   3.382 -16.697  1.00  0.00           H  
ATOM    892  HA  ASP A  59       7.873   5.837 -18.119  1.00  0.00           H  
ATOM    893  HB2 ASP A  59       7.660   3.633 -19.277  1.00  0.00           H  
ATOM    894  HB3 ASP A  59       6.588   3.085 -17.970  1.00  0.00           H  
ATOM    895  N   PRO A  60       5.949   6.431 -16.595  1.00  0.00           N  
ATOM    896  CA  PRO A  60       5.003   6.942 -15.626  1.00  0.00           C  
ATOM    897  C   PRO A  60       3.756   6.070 -15.623  1.00  0.00           C  
ATOM    898  O   PRO A  60       2.638   6.582 -15.639  1.00  0.00           O  
ATOM    899  CB  PRO A  60       4.681   8.357 -16.101  1.00  0.00           C  
ATOM    900  CG  PRO A  60       4.849   8.252 -17.616  1.00  0.00           C  
ATOM    901  CD  PRO A  60       6.028   7.291 -17.757  1.00  0.00           C  
ATOM    902  HA  PRO A  60       5.440   6.966 -14.628  1.00  0.00           H  
ATOM    903  HB2 PRO A  60       3.677   8.671 -15.815  1.00  0.00           H  
ATOM    904  HB3 PRO A  60       5.428   9.046 -15.707  1.00  0.00           H  
ATOM    905  HG2 PRO A  60       3.958   7.791 -18.043  1.00  0.00           H  
ATOM    906  HG3 PRO A  60       5.045   9.218 -18.081  1.00  0.00           H  
ATOM    907  HD2 PRO A  60       5.956   6.721 -18.683  1.00  0.00           H  
ATOM    908  HD3 PRO A  60       6.964   7.847 -17.725  1.00  0.00           H  
ATOM    909  N   ARG A  61       3.948   4.749 -15.603  1.00  0.00           N  
ATOM    910  CA  ARG A  61       2.841   3.814 -15.601  1.00  0.00           C  
ATOM    911  C   ARG A  61       2.193   3.786 -14.224  1.00  0.00           C  
ATOM    912  O   ARG A  61       2.526   2.940 -13.397  1.00  0.00           O  
ATOM    913  CB  ARG A  61       3.346   2.428 -15.989  1.00  0.00           C  
ATOM    914  CG  ARG A  61       2.662   1.979 -17.277  1.00  0.00           C  
ATOM    915  CD  ARG A  61       2.342   0.490 -17.192  1.00  0.00           C  
ATOM    916  NE  ARG A  61       1.733   0.011 -18.432  1.00  0.00           N  
ATOM    917  CZ  ARG A  61       1.598  -1.291 -18.720  1.00  0.00           C  
ATOM    918  NH1 ARG A  61       2.029  -2.217 -17.853  1.00  0.00           N  
ATOM    919  NH2 ARG A  61       1.031  -1.667 -19.874  1.00  0.00           N  
ATOM    920  H   ARG A  61       4.888   4.380 -15.591  1.00  0.00           H  
ATOM    921  HA  ARG A  61       2.102   4.139 -16.333  1.00  0.00           H  
ATOM    922  HB2 ARG A  61       4.425   2.464 -16.143  1.00  0.00           H  
ATOM    923  HB3 ARG A  61       3.117   1.721 -15.191  1.00  0.00           H  
ATOM    924  HG2 ARG A  61       1.739   2.542 -17.413  1.00  0.00           H  
ATOM    925  HG3 ARG A  61       3.326   2.160 -18.123  1.00  0.00           H  
ATOM    926  HD2 ARG A  61       3.264  -0.064 -17.009  1.00  0.00           H  
ATOM    927  HD3 ARG A  61       1.653   0.319 -16.365  1.00  0.00           H  
ATOM    928  HE  ARG A  61       1.403   0.701 -19.092  1.00  0.00           H  
ATOM    929 HH11 ARG A  61       2.456  -1.933 -16.982  1.00  0.00           H  
ATOM    930 HH12 ARG A  61       1.928  -3.198 -18.069  1.00  0.00           H  
ATOM    931 HH21 ARG A  61       0.706  -0.969 -20.528  1.00  0.00           H  
ATOM    932 HH22 ARG A  61       0.930  -2.648 -20.091  1.00  0.00           H  
ATOM    933  N   LEU A  62       1.265   4.714 -13.980  1.00  0.00           N  
ATOM    934  CA  LEU A  62       0.576   4.791 -12.707  1.00  0.00           C  
ATOM    935  C   LEU A  62      -0.491   3.708 -12.631  1.00  0.00           C  
ATOM    936  O   LEU A  62      -1.203   3.466 -13.604  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -0.047   6.175 -12.549  1.00  0.00           C  
ATOM    938  CG  LEU A  62       0.564   6.871 -11.336  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -0.155   6.412 -10.070  1.00  0.00           C  
ATOM    940  CD2 LEU A  62       2.045   6.516 -11.237  1.00  0.00           C  
ATOM    941  H   LEU A  62       1.028   5.387 -14.695  1.00  0.00           H  
ATOM    942  HA  LEU A  62       1.297   4.633 -11.905  1.00  0.00           H  
ATOM    943  HB2 LEU A  62       0.149   6.766 -13.444  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -1.123   6.075 -12.407  1.00  0.00           H  
ATOM    945  HG  LEU A  62       0.455   7.950 -11.443  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -0.078   7.186  -9.307  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -1.205   6.227 -10.296  1.00  0.00           H  
ATOM    948 HD13 LEU A  62       0.305   5.494  -9.704  1.00  0.00           H  
ATOM    949 HD21 LEU A  62       2.594   7.361 -10.821  1.00  0.00           H  
ATOM    950 HD22 LEU A  62       2.168   5.648 -10.590  1.00  0.00           H  
ATOM    951 HD23 LEU A  62       2.430   6.286 -12.231  1.00  0.00           H  
ATOM    952  N   GLU A  63      -0.601   3.055 -11.472  1.00  0.00           N  
ATOM    953  CA  GLU A  63      -1.581   2.005 -11.279  1.00  0.00           C  
ATOM    954  C   GLU A  63      -2.273   2.182  -9.935  1.00  0.00           C  
ATOM    955  O   GLU A  63      -1.623   2.461  -8.930  1.00  0.00           O  
ATOM    956  CB  GLU A  63      -0.890   0.646 -11.356  1.00  0.00           C  
ATOM    957  CG  GLU A  63      -0.228   0.490 -12.722  1.00  0.00           C  
ATOM    958  CD  GLU A  63      -1.259   0.572 -13.838  1.00  0.00           C  
ATOM    959  OE1 GLU A  63      -2.454   0.387 -13.522  1.00  0.00           O  
ATOM    960  OE2 GLU A  63      -0.833   0.817 -14.988  1.00  0.00           O  
ATOM    961  H   GLU A  63       0.009   3.292 -10.702  1.00  0.00           H  
ATOM    962  HA  GLU A  63      -2.327   2.067 -12.071  1.00  0.00           H  
ATOM    963  HB2 GLU A  63      -0.133   0.579 -10.575  1.00  0.00           H  
ATOM    964  HB3 GLU A  63      -1.627  -0.145 -11.217  1.00  0.00           H  
ATOM    965  HG2 GLU A  63       0.508   1.283 -12.856  1.00  0.00           H  
ATOM    966  HG3 GLU A  63       0.274  -0.477 -12.768  1.00  0.00           H  
ATOM    967  N   THR A  64      -3.598   2.017  -9.917  1.00  0.00           N  
ATOM    968  CA  THR A  64      -4.367   2.158  -8.697  1.00  0.00           C  
ATOM    969  C   THR A  64      -5.062   0.845  -8.368  1.00  0.00           C  
ATOM    970  O   THR A  64      -5.540   0.151  -9.262  1.00  0.00           O  
ATOM    971  CB  THR A  64      -5.386   3.281  -8.867  1.00  0.00           C  
ATOM    972  OG1 THR A  64      -5.927   3.233 -10.168  1.00  0.00           O  
ATOM    973  CG2 THR A  64      -4.700   4.627  -8.651  1.00  0.00           C  
ATOM    974  H   THR A  64      -4.087   1.788 -10.771  1.00  0.00           H  
ATOM    975  HA  THR A  64      -3.691   2.414  -7.881  1.00  0.00           H  
ATOM    976  HB  THR A  64      -6.185   3.159  -8.136  1.00  0.00           H  
ATOM    977  HG1 THR A  64      -6.428   4.037 -10.319  1.00  0.00           H  
ATOM    978 HG21 THR A  64      -4.968   5.018  -7.669  1.00  0.00           H  
ATOM    979 HG22 THR A  64      -3.619   4.498  -8.708  1.00  0.00           H  
ATOM    980 HG23 THR A  64      -5.023   5.327  -9.421  1.00  0.00           H  
ATOM    981  N   ILE A  65      -5.116   0.505  -7.078  1.00  0.00           N  
ATOM    982  CA  ILE A  65      -5.752  -0.719  -6.633  1.00  0.00           C  
ATOM    983  C   ILE A  65      -6.576  -0.447  -5.383  1.00  0.00           C  
ATOM    984  O   ILE A  65      -6.086   0.164  -4.435  1.00  0.00           O  
ATOM    985  CB  ILE A  65      -4.685  -1.775  -6.360  1.00  0.00           C  
ATOM    986  CG1 ILE A  65      -5.331  -3.158  -6.339  1.00  0.00           C  
ATOM    987  CG2 ILE A  65      -4.030  -1.499  -5.009  1.00  0.00           C  
ATOM    988  CD1 ILE A  65      -4.272  -4.209  -6.019  1.00  0.00           C  
ATOM    989  H   ILE A  65      -4.706   1.112  -6.382  1.00  0.00           H  
ATOM    990  HA  ILE A  65      -6.413  -1.080  -7.421  1.00  0.00           H  
ATOM    991  HB  ILE A  65      -3.929  -1.739  -7.144  1.00  0.00           H  
ATOM    992 HG12 ILE A  65      -6.110  -3.184  -5.577  1.00  0.00           H  
ATOM    993 HG13 ILE A  65      -5.769  -3.369  -7.315  1.00  0.00           H  
ATOM    994 HG21 ILE A  65      -4.268  -0.484  -4.692  1.00  0.00           H  
ATOM    995 HG22 ILE A  65      -4.407  -2.208  -4.272  1.00  0.00           H  
ATOM    996 HG23 ILE A  65      -2.950  -1.608  -5.100  1.00  0.00           H  
ATOM    997 HD11 ILE A  65      -3.380  -3.719  -5.629  1.00  0.00           H  
ATOM    998 HD12 ILE A  65      -4.661  -4.902  -5.273  1.00  0.00           H  
ATOM    999 HD13 ILE A  65      -4.017  -4.757  -6.927  1.00  0.00           H  
ATOM   1000  N   THR A  66      -7.831  -0.901  -5.380  1.00  0.00           N  
ATOM   1001  CA  THR A  66      -8.710  -0.703  -4.246  1.00  0.00           C  
ATOM   1002  C   THR A  66      -8.815  -1.990  -3.440  1.00  0.00           C  
ATOM   1003  O   THR A  66      -9.199  -3.029  -3.972  1.00  0.00           O  
ATOM   1004  CB  THR A  66     -10.084  -0.261  -4.740  1.00  0.00           C  
ATOM   1005  OG1 THR A  66      -9.985   1.021  -5.320  1.00  0.00           O  
ATOM   1006  CG2 THR A  66     -11.057  -0.213  -3.565  1.00  0.00           C  
ATOM   1007  H   THR A  66      -8.187  -1.398  -6.184  1.00  0.00           H  
ATOM   1008  HA  THR A  66      -8.295   0.079  -3.610  1.00  0.00           H  
ATOM   1009  HB  THR A  66     -10.448  -0.969  -5.484  1.00  0.00           H  
ATOM   1010  HG1 THR A  66      -9.939   0.921  -6.274  1.00  0.00           H  
ATOM   1011 HG21 THR A  66     -12.032  -0.580  -3.885  1.00  0.00           H  
ATOM   1012 HG22 THR A  66     -10.681  -0.840  -2.757  1.00  0.00           H  
ATOM   1013 HG23 THR A  66     -11.152   0.814  -3.214  1.00  0.00           H  
ATOM   1014  N   LEU A  67      -8.474  -1.918  -2.152  1.00  0.00           N  
ATOM   1015  CA  LEU A  67      -8.531  -3.074  -1.279  1.00  0.00           C  
ATOM   1016  C   LEU A  67      -9.844  -3.074  -0.508  1.00  0.00           C  
ATOM   1017  O   LEU A  67     -10.172  -2.099   0.164  1.00  0.00           O  
ATOM   1018  CB  LEU A  67      -7.343  -3.048  -0.322  1.00  0.00           C  
ATOM   1019  CG  LEU A  67      -6.085  -2.642  -1.085  1.00  0.00           C  
ATOM   1020  CD1 LEU A  67      -4.998  -2.236  -0.094  1.00  0.00           C  
ATOM   1021  CD2 LEU A  67      -5.596  -3.820  -1.923  1.00  0.00           C  
ATOM   1022  H   LEU A  67      -8.165  -1.038  -1.763  1.00  0.00           H  
ATOM   1023  HA  LEU A  67      -8.477  -3.978  -1.886  1.00  0.00           H  
ATOM   1024  HB2 LEU A  67      -7.533  -2.328   0.474  1.00  0.00           H  
ATOM   1025  HB3 LEU A  67      -7.202  -4.039   0.109  1.00  0.00           H  
ATOM   1026  HG  LEU A  67      -6.312  -1.800  -1.739  1.00  0.00           H  
ATOM   1027 HD11 LEU A  67      -4.309  -1.540  -0.575  1.00  0.00           H  
ATOM   1028 HD12 LEU A  67      -5.455  -1.755   0.770  1.00  0.00           H  
ATOM   1029 HD13 LEU A  67      -4.451  -3.122   0.229  1.00  0.00           H  
ATOM   1030 HD21 LEU A  67      -5.591  -4.723  -1.313  1.00  0.00           H  
ATOM   1031 HD22 LEU A  67      -6.261  -3.961  -2.775  1.00  0.00           H  
ATOM   1032 HD23 LEU A  67      -4.586  -3.618  -2.280  1.00  0.00           H  
ATOM   1033  N   GLN A  68     -10.595  -4.173  -0.607  1.00  0.00           N  
ATOM   1034  CA  GLN A  68     -11.866  -4.294   0.079  1.00  0.00           C  
ATOM   1035  C   GLN A  68     -11.639  -4.770   1.507  1.00  0.00           C  
ATOM   1036  O   GLN A  68     -10.500  -4.972   1.923  1.00  0.00           O  
ATOM   1037  CB  GLN A  68     -12.761  -5.269  -0.680  1.00  0.00           C  
ATOM   1038  CG  GLN A  68     -12.922  -4.796  -2.122  1.00  0.00           C  
ATOM   1039  CD  GLN A  68     -13.945  -3.673  -2.213  1.00  0.00           C  
ATOM   1040  OE1 GLN A  68     -15.099  -3.909  -2.565  1.00  0.00           O  
ATOM   1041  NE2 GLN A  68     -13.518  -2.448  -1.897  1.00  0.00           N  
ATOM   1042  H   GLN A  68     -10.280  -4.948  -1.173  1.00  0.00           H  
ATOM   1043  HA  GLN A  68     -12.348  -3.317   0.105  1.00  0.00           H  
ATOM   1044  HB2 GLN A  68     -12.308  -6.260  -0.671  1.00  0.00           H  
ATOM   1045  HB3 GLN A  68     -13.739  -5.313  -0.200  1.00  0.00           H  
ATOM   1046  HG2 GLN A  68     -11.961  -4.437  -2.490  1.00  0.00           H  
ATOM   1047  HG3 GLN A  68     -13.253  -5.633  -2.738  1.00  0.00           H  
ATOM   1048 HE21 GLN A  68     -12.559  -2.306  -1.615  1.00  0.00           H  
ATOM   1049 HE22 GLN A  68     -14.155  -1.666  -1.941  1.00  0.00           H  
ATOM   1050  N   LYS A  69     -12.727  -4.950   2.259  1.00  0.00           N  
ATOM   1051  CA  LYS A  69     -12.640  -5.401   3.633  1.00  0.00           C  
ATOM   1052  C   LYS A  69     -11.888  -6.723   3.698  1.00  0.00           C  
ATOM   1053  O   LYS A  69     -12.218  -7.663   2.979  1.00  0.00           O  
ATOM   1054  CB  LYS A  69     -14.045  -5.550   4.209  1.00  0.00           C  
ATOM   1055  CG  LYS A  69     -14.877  -4.324   3.844  1.00  0.00           C  
ATOM   1056  CD  LYS A  69     -16.086  -4.756   3.019  1.00  0.00           C  
ATOM   1057  CE  LYS A  69     -16.626  -3.558   2.242  1.00  0.00           C  
ATOM   1058  NZ  LYS A  69     -17.977  -3.830   1.727  1.00  0.00           N  
ATOM   1059  H   LYS A  69     -13.642  -4.770   1.869  1.00  0.00           H  
ATOM   1060  HA  LYS A  69     -12.096  -4.657   4.216  1.00  0.00           H  
ATOM   1061  HB2 LYS A  69     -14.514  -6.443   3.796  1.00  0.00           H  
ATOM   1062  HB3 LYS A  69     -13.986  -5.639   5.294  1.00  0.00           H  
ATOM   1063  HG2 LYS A  69     -15.216  -3.830   4.755  1.00  0.00           H  
ATOM   1064  HG3 LYS A  69     -14.268  -3.632   3.261  1.00  0.00           H  
ATOM   1065  HD2 LYS A  69     -15.789  -5.538   2.320  1.00  0.00           H  
ATOM   1066  HD3 LYS A  69     -16.861  -5.138   3.683  1.00  0.00           H  
ATOM   1067  HE2 LYS A  69     -16.663  -2.691   2.902  1.00  0.00           H  
ATOM   1068  HE3 LYS A  69     -15.961  -3.345   1.406  1.00  0.00           H  
ATOM   1069  HZ1 LYS A  69     -18.628  -3.880   2.497  1.00  0.00           H  
ATOM   1070  HZ2 LYS A  69     -18.253  -3.088   1.100  1.00  0.00           H  
ATOM   1071  HZ3 LYS A  69     -17.977  -4.709   1.229  1.00  0.00           H  
ATOM   1072  N   TRP A  70     -10.873  -6.793   4.562  1.00  0.00           N  
ATOM   1073  CA  TRP A  70     -10.085  -7.999   4.714  1.00  0.00           C  
ATOM   1074  C   TRP A  70      -9.457  -8.380   3.380  1.00  0.00           C  
ATOM   1075  O   TRP A  70      -9.235  -9.557   3.109  1.00  0.00           O  
ATOM   1076  CB  TRP A  70     -10.974  -9.125   5.234  1.00  0.00           C  
ATOM   1077  CG  TRP A  70     -11.777  -8.783   6.448  1.00  0.00           C  
ATOM   1078  CD1 TRP A  70     -13.124  -8.686   6.490  1.00  0.00           C  
ATOM   1079  CD2 TRP A  70     -11.313  -8.488   7.801  1.00  0.00           C  
ATOM   1080  NE1 TRP A  70     -13.523  -8.354   7.768  1.00  0.00           N  
ATOM   1081  CE2 TRP A  70     -12.444  -8.219   8.618  1.00  0.00           C  
ATOM   1082  CE3 TRP A  70     -10.053  -8.420   8.420  1.00  0.00           C  
ATOM   1083  CZ2 TRP A  70     -12.332  -7.901   9.974  1.00  0.00           C  
ATOM   1084  CZ3 TRP A  70      -9.929  -8.102   9.781  1.00  0.00           C  
ATOM   1085  CH2 TRP A  70     -11.064  -7.842  10.559  1.00  0.00           C  
ATOM   1086  H   TRP A  70     -10.641  -5.992   5.131  1.00  0.00           H  
ATOM   1087  HA  TRP A  70      -9.291  -7.814   5.437  1.00  0.00           H  
ATOM   1088  HB2 TRP A  70     -11.661  -9.414   4.439  1.00  0.00           H  
ATOM   1089  HB3 TRP A  70     -10.341  -9.980   5.471  1.00  0.00           H  
ATOM   1090  HD1 TRP A  70     -13.787  -8.845   5.652  1.00  0.00           H  
ATOM   1091  HE1 TRP A  70     -14.493  -8.231   8.021  1.00  0.00           H  
ATOM   1092  HE3 TRP A  70      -9.164  -8.617   7.839  1.00  0.00           H  
ATOM   1093  HZ2 TRP A  70     -13.215  -7.702  10.564  1.00  0.00           H  
ATOM   1094  HZ3 TRP A  70      -8.949  -8.056  10.232  1.00  0.00           H  
ATOM   1095  HH2 TRP A  70     -10.959  -7.597  11.605  1.00  0.00           H  
ATOM   1096  N   GLY A  71      -9.171  -7.378   2.546  1.00  0.00           N  
ATOM   1097  CA  GLY A  71      -8.573  -7.616   1.248  1.00  0.00           C  
ATOM   1098  C   GLY A  71      -7.057  -7.681   1.370  1.00  0.00           C  
ATOM   1099  O   GLY A  71      -6.479  -7.089   2.279  1.00  0.00           O  
ATOM   1100  H   GLY A  71      -9.373  -6.425   2.815  1.00  0.00           H  
ATOM   1101  HA2 GLY A  71      -8.942  -8.560   0.848  1.00  0.00           H  
ATOM   1102  HA3 GLY A  71      -8.845  -6.807   0.571  1.00  0.00           H  
ATOM   1103  N   SER A  72      -6.413  -8.403   0.450  1.00  0.00           N  
ATOM   1104  CA  SER A  72      -4.970  -8.540   0.460  1.00  0.00           C  
ATOM   1105  C   SER A  72      -4.431  -8.428  -0.960  1.00  0.00           C  
ATOM   1106  O   SER A  72      -5.170  -8.618  -1.923  1.00  0.00           O  
ATOM   1107  CB  SER A  72      -4.592  -9.884   1.077  1.00  0.00           C  
ATOM   1108  OG  SER A  72      -5.738 -10.480   1.642  1.00  0.00           O  
ATOM   1109  H   SER A  72      -6.935  -8.870  -0.277  1.00  0.00           H  
ATOM   1110  HA  SER A  72      -4.543  -7.741   1.064  1.00  0.00           H  
ATOM   1111  HB2 SER A  72      -4.186 -10.537   0.304  1.00  0.00           H  
ATOM   1112  HB3 SER A  72      -3.842  -9.729   1.852  1.00  0.00           H  
ATOM   1113  HG  SER A  72      -6.172  -9.833   2.204  1.00  0.00           H  
ATOM   1114  N   TRP A  73      -3.139  -8.118  -1.087  1.00  0.00           N  
ATOM   1115  CA  TRP A  73      -2.513  -7.986  -2.387  1.00  0.00           C  
ATOM   1116  C   TRP A  73      -1.255  -8.841  -2.446  1.00  0.00           C  
ATOM   1117  O   TRP A  73      -0.496  -8.901  -1.482  1.00  0.00           O  
ATOM   1118  CB  TRP A  73      -2.181  -6.519  -2.643  1.00  0.00           C  
ATOM   1119  CG  TRP A  73      -1.830  -6.190  -4.059  1.00  0.00           C  
ATOM   1120  CD1 TRP A  73      -2.237  -6.884  -5.145  1.00  0.00           C  
ATOM   1121  CD2 TRP A  73      -1.007  -5.098  -4.570  1.00  0.00           C  
ATOM   1122  NE1 TRP A  73      -1.726  -6.300  -6.284  1.00  0.00           N  
ATOM   1123  CE2 TRP A  73      -0.958  -5.193  -5.987  1.00  0.00           C  
ATOM   1124  CE3 TRP A  73      -0.296  -4.037  -3.981  1.00  0.00           C  
ATOM   1125  CZ2 TRP A  73      -0.244  -4.287  -6.777  1.00  0.00           C  
ATOM   1126  CZ3 TRP A  73       0.423  -3.122  -4.764  1.00  0.00           C  
ATOM   1127  CH2 TRP A  73       0.451  -3.244  -6.158  1.00  0.00           C  
ATOM   1128  H   TRP A  73      -2.574  -7.971  -0.263  1.00  0.00           H  
ATOM   1129  HA  TRP A  73      -3.209  -8.329  -3.151  1.00  0.00           H  
ATOM   1130  HB2 TRP A  73      -3.043  -5.917  -2.356  1.00  0.00           H  
ATOM   1131  HB3 TRP A  73      -1.339  -6.241  -2.009  1.00  0.00           H  
ATOM   1132  HD1 TRP A  73      -2.867  -7.762  -5.123  1.00  0.00           H  
ATOM   1133  HE1 TRP A  73      -1.907  -6.661  -7.210  1.00  0.00           H  
ATOM   1134  HE3 TRP A  73      -0.305  -3.925  -2.907  1.00  0.00           H  
ATOM   1135  HZ2 TRP A  73      -0.230  -4.391  -7.852  1.00  0.00           H  
ATOM   1136  HZ3 TRP A  73       0.960  -2.316  -4.286  1.00  0.00           H  
ATOM   1137  HH2 TRP A  73       1.008  -2.535  -6.754  1.00  0.00           H  
ATOM   1138  N   ASN A  74      -1.037  -9.506  -3.583  1.00  0.00           N  
ATOM   1139  CA  ASN A  74       0.126 -10.352  -3.761  1.00  0.00           C  
ATOM   1140  C   ASN A  74       0.536 -10.370  -5.227  1.00  0.00           C  
ATOM   1141  O   ASN A  74       0.347 -11.371  -5.915  1.00  0.00           O  
ATOM   1142  CB  ASN A  74      -0.194 -11.762  -3.273  1.00  0.00           C  
ATOM   1143  CG  ASN A  74      -1.391 -12.336  -4.017  1.00  0.00           C  
ATOM   1144  OD1 ASN A  74      -1.999 -11.654  -4.839  1.00  0.00           O  
ATOM   1145  ND2 ASN A  74      -1.728 -13.595  -3.728  1.00  0.00           N  
ATOM   1146  H   ASN A  74      -1.692  -9.423  -4.347  1.00  0.00           H  
ATOM   1147  HA  ASN A  74       0.949  -9.952  -3.170  1.00  0.00           H  
ATOM   1148  HB2 ASN A  74       0.672 -12.403  -3.437  1.00  0.00           H  
ATOM   1149  HB3 ASN A  74      -0.419 -11.729  -2.206  1.00  0.00           H  
ATOM   1150 HD21 ASN A  74      -1.196 -14.116  -3.046  1.00  0.00           H  
ATOM   1151 HD22 ASN A  74      -2.514 -14.026  -4.194  1.00  0.00           H  
ATOM   1152  N   PRO A  75       1.098  -9.257  -5.704  1.00  0.00           N  
ATOM   1153  CA  PRO A  75       1.552  -9.092  -7.068  1.00  0.00           C  
ATOM   1154  C   PRO A  75       2.816  -9.911  -7.288  1.00  0.00           C  
ATOM   1155  O   PRO A  75       2.747 -11.059  -7.722  1.00  0.00           O  
ATOM   1156  CB  PRO A  75       1.836  -7.598  -7.208  1.00  0.00           C  
ATOM   1157  CG  PRO A  75       2.244  -7.197  -5.792  1.00  0.00           C  
ATOM   1158  CD  PRO A  75       1.335  -8.062  -4.923  1.00  0.00           C  
ATOM   1159  HA  PRO A  75       0.783  -9.401  -7.776  1.00  0.00           H  
ATOM   1160  HB2 PRO A  75       2.616  -7.392  -7.940  1.00  0.00           H  
ATOM   1161  HB3 PRO A  75       0.913  -7.082  -7.472  1.00  0.00           H  
ATOM   1162  HG2 PRO A  75       3.282  -7.486  -5.624  1.00  0.00           H  
ATOM   1163  HG3 PRO A  75       2.105  -6.132  -5.605  1.00  0.00           H  
ATOM   1164  HD2 PRO A  75       1.812  -8.294  -3.970  1.00  0.00           H  
ATOM   1165  HD3 PRO A  75       0.386  -7.551  -4.757  1.00  0.00           H  
ATOM   1166  N   GLY A  76       3.974  -9.317  -6.989  1.00  0.00           N  
ATOM   1167  CA  GLY A  76       5.243  -9.997  -7.159  1.00  0.00           C  
ATOM   1168  C   GLY A  76       6.387  -8.992  -7.134  1.00  0.00           C  
ATOM   1169  O   GLY A  76       7.087  -8.820  -8.129  1.00  0.00           O  
ATOM   1170  H   GLY A  76       3.978  -8.371  -6.635  1.00  0.00           H  
ATOM   1171  HA2 GLY A  76       5.378 -10.716  -6.351  1.00  0.00           H  
ATOM   1172  HA3 GLY A  76       5.246 -10.522  -8.114  1.00  0.00           H  
ATOM   1173  N   HIS A  77       6.574  -8.327  -5.991  1.00  0.00           N  
ATOM   1174  CA  HIS A  77       7.628  -7.344  -5.841  1.00  0.00           C  
ATOM   1175  C   HIS A  77       7.355  -6.153  -6.749  1.00  0.00           C  
ATOM   1176  O   HIS A  77       7.654  -6.196  -7.940  1.00  0.00           O  
ATOM   1177  CB  HIS A  77       8.971  -7.984  -6.180  1.00  0.00           C  
ATOM   1178  CG  HIS A  77      10.124  -7.030  -6.028  1.00  0.00           C  
ATOM   1179  ND1 HIS A  77      10.192  -5.753  -6.551  1.00  0.00           N  
ATOM   1180  CD2 HIS A  77      11.284  -7.277  -5.349  1.00  0.00           C  
ATOM   1181  CE1 HIS A  77      11.380  -5.231  -6.193  1.00  0.00           C  
ATOM   1182  NE2 HIS A  77      12.058  -6.139  -5.464  1.00  0.00           N  
ATOM   1183  H   HIS A  77       5.969  -8.506  -5.203  1.00  0.00           H  
ATOM   1184  HA  HIS A  77       7.650  -7.003  -4.806  1.00  0.00           H  
ATOM   1185  HB2 HIS A  77       9.131  -8.836  -5.519  1.00  0.00           H  
ATOM   1186  HB3 HIS A  77       8.942  -8.338  -7.211  1.00  0.00           H  
ATOM   1187  HD1 HIS A  77       9.480  -5.294  -7.101  1.00  0.00           H  
ATOM   1188  HD2 HIS A  77      11.545  -8.185  -4.825  1.00  0.00           H  
ATOM   1189  HE1 HIS A  77      11.733  -4.243  -6.449  1.00  0.00           H  
ATOM   1190  HE2 HIS A  77      12.978  -6.008  -5.068  1.00  0.00           H  
ATOM   1191  N   ILE A  78       6.785  -5.086  -6.182  1.00  0.00           N  
ATOM   1192  CA  ILE A  78       6.476  -3.890  -6.939  1.00  0.00           C  
ATOM   1193  C   ILE A  78       7.644  -2.916  -6.862  1.00  0.00           C  
ATOM   1194  O   ILE A  78       8.361  -2.882  -5.864  1.00  0.00           O  
ATOM   1195  CB  ILE A  78       5.203  -3.254  -6.387  1.00  0.00           C  
ATOM   1196  CG1 ILE A  78       4.075  -4.281  -6.397  1.00  0.00           C  
ATOM   1197  CG2 ILE A  78       4.814  -2.061  -7.255  1.00  0.00           C  
ATOM   1198  CD1 ILE A  78       3.302  -4.174  -7.709  1.00  0.00           C  
ATOM   1199  H   ILE A  78       6.559  -5.103  -5.198  1.00  0.00           H  
ATOM   1200  HA  ILE A  78       6.312  -4.162  -7.981  1.00  0.00           H  
ATOM   1201  HB  ILE A  78       5.379  -2.918  -5.365  1.00  0.00           H  
ATOM   1202 HG12 ILE A  78       4.494  -5.283  -6.304  1.00  0.00           H  
ATOM   1203 HG13 ILE A  78       3.401  -4.089  -5.562  1.00  0.00           H  
ATOM   1204 HG21 ILE A  78       5.243  -1.151  -6.836  1.00  0.00           H  
ATOM   1205 HG22 ILE A  78       5.192  -2.208  -8.266  1.00  0.00           H  
ATOM   1206 HG23 ILE A  78       3.728  -1.971  -7.283  1.00  0.00           H  
ATOM   1207 HD11 ILE A  78       3.942  -3.734  -8.473  1.00  0.00           H  
ATOM   1208 HD12 ILE A  78       2.986  -5.168  -8.027  1.00  0.00           H  
ATOM   1209 HD13 ILE A  78       2.425  -3.543  -7.563  1.00  0.00           H  
ATOM   1210  N   HIS A  79       7.834  -2.123  -7.919  1.00  0.00           N  
ATOM   1211  CA  HIS A  79       8.911  -1.155  -7.966  1.00  0.00           C  
ATOM   1212  C   HIS A  79       8.956  -0.369  -6.664  1.00  0.00           C  
ATOM   1213  O   HIS A  79       9.790  -0.639  -5.802  1.00  0.00           O  
ATOM   1214  CB  HIS A  79       8.703  -0.221  -9.155  1.00  0.00           C  
ATOM   1215  CG  HIS A  79       9.531   1.030  -9.062  1.00  0.00           C  
ATOM   1216  ND1 HIS A  79      10.877   1.090  -8.752  1.00  0.00           N  
ATOM   1217  CD2 HIS A  79       9.083   2.305  -9.269  1.00  0.00           C  
ATOM   1218  CE1 HIS A  79      11.240   2.385  -8.771  1.00  0.00           C  
ATOM   1219  NE2 HIS A  79      10.168   3.139  -9.082  1.00  0.00           N  
ATOM   1220  H   HIS A  79       7.215  -2.191  -8.714  1.00  0.00           H  
ATOM   1221  HA  HIS A  79       9.857  -1.684  -8.093  1.00  0.00           H  
ATOM   1222  HB2 HIS A  79       8.969  -0.751 -10.069  1.00  0.00           H  
ATOM   1223  HB3 HIS A  79       7.650   0.057  -9.202  1.00  0.00           H  
ATOM   1224  HD1 HIS A  79      11.478   0.304  -8.549  1.00  0.00           H  
ATOM   1225  HD2 HIS A  79       8.077   2.602  -9.528  1.00  0.00           H  
ATOM   1226  HE1 HIS A  79      12.233   2.760  -8.569  1.00  0.00           H  
ATOM   1227  HE2 HIS A  79      10.159   4.146  -9.165  1.00  0.00           H  
ATOM   1228  N   GLU A  80       8.056   0.607  -6.521  1.00  0.00           N  
ATOM   1229  CA  GLU A  80       7.999   1.422  -5.325  1.00  0.00           C  
ATOM   1230  C   GLU A  80       6.635   2.087  -5.213  1.00  0.00           C  
ATOM   1231  O   GLU A  80       6.004   2.390  -6.223  1.00  0.00           O  
ATOM   1232  CB  GLU A  80       9.108   2.469  -5.372  1.00  0.00           C  
ATOM   1233  CG  GLU A  80       9.114   3.264  -4.069  1.00  0.00           C  
ATOM   1234  CD  GLU A  80       9.283   4.752  -4.341  1.00  0.00           C  
ATOM   1235  OE1 GLU A  80       9.028   5.150  -5.498  1.00  0.00           O  
ATOM   1236  OE2 GLU A  80       9.666   5.463  -3.387  1.00  0.00           O  
ATOM   1237  H   GLU A  80       7.391   0.789  -7.259  1.00  0.00           H  
ATOM   1238  HA  GLU A  80       8.153   0.784  -4.454  1.00  0.00           H  
ATOM   1239  HB2 GLU A  80      10.071   1.974  -5.499  1.00  0.00           H  
ATOM   1240  HB3 GLU A  80       8.935   3.145  -6.209  1.00  0.00           H  
ATOM   1241  HG2 GLU A  80       8.171   3.101  -3.546  1.00  0.00           H  
ATOM   1242  HG3 GLU A  80       9.936   2.919  -3.442  1.00  0.00           H  
ATOM   1243  N   ILE A  81       6.179   2.313  -3.978  1.00  0.00           N  
ATOM   1244  CA  ILE A  81       4.896   2.941  -3.738  1.00  0.00           C  
ATOM   1245  C   ILE A  81       5.026   4.451  -3.883  1.00  0.00           C  
ATOM   1246  O   ILE A  81       6.002   5.039  -3.422  1.00  0.00           O  
ATOM   1247  CB  ILE A  81       4.403   2.572  -2.341  1.00  0.00           C  
ATOM   1248  CG1 ILE A  81       4.070   1.083  -2.296  1.00  0.00           C  
ATOM   1249  CG2 ILE A  81       3.153   3.383  -2.012  1.00  0.00           C  
ATOM   1250  CD1 ILE A  81       2.853   0.807  -3.175  1.00  0.00           C  
ATOM   1251  H   ILE A  81       6.738   2.044  -3.181  1.00  0.00           H  
ATOM   1252  HA  ILE A  81       4.179   2.576  -4.473  1.00  0.00           H  
ATOM   1253  HB  ILE A  81       5.182   2.792  -1.611  1.00  0.00           H  
ATOM   1254 HG12 ILE A  81       4.921   0.509  -2.663  1.00  0.00           H  
ATOM   1255 HG13 ILE A  81       3.850   0.791  -1.269  1.00  0.00           H  
ATOM   1256 HG21 ILE A  81       3.373   4.446  -2.111  1.00  0.00           H  
ATOM   1257 HG22 ILE A  81       2.353   3.112  -2.701  1.00  0.00           H  
ATOM   1258 HG23 ILE A  81       2.840   3.170  -0.990  1.00  0.00           H  
ATOM   1259 HD11 ILE A  81       2.580   1.715  -3.713  1.00  0.00           H  
ATOM   1260 HD12 ILE A  81       3.093   0.019  -3.889  1.00  0.00           H  
ATOM   1261 HD13 ILE A  81       2.018   0.490  -2.550  1.00  0.00           H  
ATOM   1262  N   LEU A  82       4.038   5.079  -4.525  1.00  0.00           N  
ATOM   1263  CA  LEU A  82       4.048   6.514  -4.727  1.00  0.00           C  
ATOM   1264  C   LEU A  82       3.379   7.206  -3.548  1.00  0.00           C  
ATOM   1265  O   LEU A  82       4.016   7.977  -2.835  1.00  0.00           O  
ATOM   1266  CB  LEU A  82       3.327   6.848  -6.030  1.00  0.00           C  
ATOM   1267  CG  LEU A  82       3.911   6.012  -7.164  1.00  0.00           C  
ATOM   1268  CD1 LEU A  82       3.479   6.598  -8.505  1.00  0.00           C  
ATOM   1269  CD2 LEU A  82       5.435   6.023  -7.071  1.00  0.00           C  
ATOM   1270  H   LEU A  82       3.258   4.549  -4.885  1.00  0.00           H  
ATOM   1271  HA  LEU A  82       5.081   6.855  -4.798  1.00  0.00           H  
ATOM   1272  HB2 LEU A  82       2.265   6.626  -5.925  1.00  0.00           H  
ATOM   1273  HB3 LEU A  82       3.456   7.907  -6.255  1.00  0.00           H  
ATOM   1274  HG  LEU A  82       3.550   4.986  -7.083  1.00  0.00           H  
ATOM   1275 HD11 LEU A  82       4.346   6.689  -9.159  1.00  0.00           H  
ATOM   1276 HD12 LEU A  82       2.742   5.941  -8.968  1.00  0.00           H  
ATOM   1277 HD13 LEU A  82       3.039   7.583  -8.346  1.00  0.00           H  
ATOM   1278 HD21 LEU A  82       5.860   6.008  -8.075  1.00  0.00           H  
ATOM   1279 HD22 LEU A  82       5.761   6.924  -6.552  1.00  0.00           H  
ATOM   1280 HD23 LEU A  82       5.771   5.144  -6.521  1.00  0.00           H  
ATOM   1281  N   SER A  83       2.089   6.928  -3.344  1.00  0.00           N  
ATOM   1282  CA  SER A  83       1.343   7.523  -2.254  1.00  0.00           C  
ATOM   1283  C   SER A  83       0.321   6.527  -1.723  1.00  0.00           C  
ATOM   1284  O   SER A  83       0.105   5.476  -2.323  1.00  0.00           O  
ATOM   1285  CB  SER A  83       0.656   8.794  -2.743  1.00  0.00           C  
ATOM   1286  OG  SER A  83       0.259   9.570  -1.634  1.00  0.00           O  
ATOM   1287  H   SER A  83       1.610   6.286  -3.960  1.00  0.00           H  
ATOM   1288  HA  SER A  83       2.034   7.781  -1.451  1.00  0.00           H  
ATOM   1289  HB2 SER A  83       1.349   9.368  -3.358  1.00  0.00           H  
ATOM   1290  HB3 SER A  83      -0.221   8.529  -3.333  1.00  0.00           H  
ATOM   1291  HG  SER A  83       0.957  10.197  -1.436  1.00  0.00           H  
ATOM   1292  N   ILE A  84      -0.309   6.861  -0.595  1.00  0.00           N  
ATOM   1293  CA  ILE A  84      -1.305   6.000   0.011  1.00  0.00           C  
ATOM   1294  C   ILE A  84      -2.524   6.822   0.407  1.00  0.00           C  
ATOM   1295  O   ILE A  84      -2.396   7.832   1.096  1.00  0.00           O  
ATOM   1296  CB  ILE A  84      -0.703   5.303   1.227  1.00  0.00           C  
ATOM   1297  CG1 ILE A  84       0.203   4.165   0.765  1.00  0.00           C  
ATOM   1298  CG2 ILE A  84      -1.823   4.739   2.097  1.00  0.00           C  
ATOM   1299  CD1 ILE A  84       0.847   3.502   1.980  1.00  0.00           C  
ATOM   1300  H   ILE A  84      -0.094   7.737  -0.141  1.00  0.00           H  
ATOM   1301  HA  ILE A  84      -1.609   5.245  -0.715  1.00  0.00           H  
ATOM   1302  HB  ILE A  84      -0.120   6.020   1.805  1.00  0.00           H  
ATOM   1303 HG12 ILE A  84      -0.387   3.429   0.220  1.00  0.00           H  
ATOM   1304 HG13 ILE A  84       0.981   4.562   0.113  1.00  0.00           H  
ATOM   1305 HG21 ILE A  84      -2.539   5.529   2.323  1.00  0.00           H  
ATOM   1306 HG22 ILE A  84      -2.328   3.934   1.563  1.00  0.00           H  
ATOM   1307 HG23 ILE A  84      -1.403   4.352   3.025  1.00  0.00           H  
ATOM   1308 HD11 ILE A  84       1.330   4.261   2.595  1.00  0.00           H  
ATOM   1309 HD12 ILE A  84       0.080   2.994   2.565  1.00  0.00           H  
ATOM   1310 HD13 ILE A  84       1.590   2.777   1.647  1.00  0.00           H  
ATOM   1311  N   ARG A  85      -3.708   6.387  -0.029  1.00  0.00           N  
ATOM   1312  CA  ARG A  85      -4.940   7.083   0.280  1.00  0.00           C  
ATOM   1313  C   ARG A  85      -5.870   6.164   1.060  1.00  0.00           C  
ATOM   1314  O   ARG A  85      -6.103   5.027   0.656  1.00  0.00           O  
ATOM   1315  CB  ARG A  85      -5.600   7.547  -1.015  1.00  0.00           C  
ATOM   1316  CG  ARG A  85      -7.015   8.037  -0.718  1.00  0.00           C  
ATOM   1317  CD  ARG A  85      -7.705   8.422  -2.023  1.00  0.00           C  
ATOM   1318  NE  ARG A  85      -8.690   9.480  -1.804  1.00  0.00           N  
ATOM   1319  CZ  ARG A  85      -9.096  10.307  -2.777  1.00  0.00           C  
ATOM   1320  NH1 ARG A  85      -8.596  10.183  -4.014  1.00  0.00           N  
ATOM   1321  NH2 ARG A  85     -10.002  11.259  -2.514  1.00  0.00           N  
ATOM   1322  H   ARG A  85      -3.758   5.550  -0.593  1.00  0.00           H  
ATOM   1323  HA  ARG A  85      -4.710   7.955   0.893  1.00  0.00           H  
ATOM   1324  HB2 ARG A  85      -5.017   8.360  -1.449  1.00  0.00           H  
ATOM   1325  HB3 ARG A  85      -5.644   6.716  -1.718  1.00  0.00           H  
ATOM   1326  HG2 ARG A  85      -7.579   7.243  -0.229  1.00  0.00           H  
ATOM   1327  HG3 ARG A  85      -6.968   8.906  -0.061  1.00  0.00           H  
ATOM   1328  HD2 ARG A  85      -6.956   8.772  -2.734  1.00  0.00           H  
ATOM   1329  HD3 ARG A  85      -8.206   7.546  -2.434  1.00  0.00           H  
ATOM   1330  HE  ARG A  85      -9.074   9.582  -0.875  1.00  0.00           H  
ATOM   1331 HH11 ARG A  85      -7.914   9.465  -4.213  1.00  0.00           H  
ATOM   1332 HH12 ARG A  85      -8.902  10.806  -4.748  1.00  0.00           H  
ATOM   1333 HH21 ARG A  85     -10.379  11.353  -1.582  1.00  0.00           H  
ATOM   1334 HH22 ARG A  85     -10.307  11.882  -3.248  1.00  0.00           H  
ATOM   1335  N   ILE A  86      -6.401   6.659   2.180  1.00  0.00           N  
ATOM   1336  CA  ILE A  86      -7.303   5.885   3.009  1.00  0.00           C  
ATOM   1337  C   ILE A  86      -8.685   6.522   3.001  1.00  0.00           C  
ATOM   1338  O   ILE A  86      -8.810   7.739   3.121  1.00  0.00           O  
ATOM   1339  CB  ILE A  86      -6.749   5.809   4.429  1.00  0.00           C  
ATOM   1340  CG1 ILE A  86      -5.302   5.328   4.386  1.00  0.00           C  
ATOM   1341  CG2 ILE A  86      -7.586   4.833   5.249  1.00  0.00           C  
ATOM   1342  CD1 ILE A  86      -4.759   5.221   5.808  1.00  0.00           C  
ATOM   1343  H   ILE A  86      -6.176   7.601   2.467  1.00  0.00           H  
ATOM   1344  HA  ILE A  86      -7.377   4.875   2.604  1.00  0.00           H  
ATOM   1345  HB  ILE A  86      -6.790   6.797   4.887  1.00  0.00           H  
ATOM   1346 HG12 ILE A  86      -5.258   4.350   3.906  1.00  0.00           H  
ATOM   1347 HG13 ILE A  86      -4.699   6.038   3.820  1.00  0.00           H  
ATOM   1348 HG21 ILE A  86      -7.933   5.326   6.158  1.00  0.00           H  
ATOM   1349 HG22 ILE A  86      -8.445   4.508   4.662  1.00  0.00           H  
ATOM   1350 HG23 ILE A  86      -6.979   3.967   5.515  1.00  0.00           H  
ATOM   1351 HD11 ILE A  86      -4.097   4.358   5.881  1.00  0.00           H  
ATOM   1352 HD12 ILE A  86      -4.205   6.126   6.055  1.00  0.00           H  
ATOM   1353 HD13 ILE A  86      -5.588   5.101   6.505  1.00  0.00           H  
ATOM   1354  N   TYR A  87      -9.725   5.697   2.859  1.00  0.00           N  
ATOM   1355  CA  TYR A  87     -11.089   6.185   2.835  1.00  0.00           C  
ATOM   1356  C   TYR A  87     -11.609   6.335   4.258  1.00  0.00           C  
ATOM   1357  O   TYR A  87     -12.751   6.738   4.464  1.00  0.00           O  
ATOM   1358  CB  TYR A  87     -11.960   5.217   2.040  1.00  0.00           C  
ATOM   1359  CG  TYR A  87     -11.700   5.254   0.553  1.00  0.00           C  
ATOM   1360  CD1 TYR A  87     -10.418   4.981   0.060  1.00  0.00           C  
ATOM   1361  CD2 TYR A  87     -12.740   5.562  -0.333  1.00  0.00           C  
ATOM   1362  CE1 TYR A  87     -10.177   5.016  -1.319  1.00  0.00           C  
ATOM   1363  CE2 TYR A  87     -12.498   5.596  -1.711  1.00  0.00           C  
ATOM   1364  CZ  TYR A  87     -11.217   5.324  -2.204  1.00  0.00           C  
ATOM   1365  OH  TYR A  87     -10.982   5.358  -3.548  1.00  0.00           O  
ATOM   1366  H   TYR A  87      -9.568   4.703   2.764  1.00  0.00           H  
ATOM   1367  HA  TYR A  87     -11.107   7.160   2.348  1.00  0.00           H  
ATOM   1368  HB2 TYR A  87     -11.775   4.205   2.400  1.00  0.00           H  
ATOM   1369  HB3 TYR A  87     -13.007   5.465   2.216  1.00  0.00           H  
ATOM   1370  HD1 TYR A  87      -9.616   4.743   0.742  1.00  0.00           H  
ATOM   1371  HD2 TYR A  87     -13.728   5.772   0.048  1.00  0.00           H  
ATOM   1372  HE1 TYR A  87      -9.188   4.805  -1.700  1.00  0.00           H  
ATOM   1373  HE2 TYR A  87     -13.300   5.834  -2.394  1.00  0.00           H  
ATOM   1374  HH  TYR A  87     -10.093   5.080  -3.780  1.00  0.00           H  
TER    1375      TYR A  87                                                      
CONECT  106  381                                                                
CONECT  381  106                                                                
MASTER      125    0    0    0    9    0    0    6 1374    1    2    7          
END