HEADER    HYDROLASE INHIBITOR                     06-SEP-01   1JXC              
TITLE     MINIMIZED NMR STRUCTURE OF ATT, AN ARABIDOPSIS TRYPSIN/CHYMOTRYPSIN   
TITLE    2 INHIBITOR                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE TRYPSIN INHIBITOR ATTI-2;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: ATTP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)/PLYSS;                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSNHISATT                                 
KEYWDS    ATT, TRYPSIN INHIBITOR, CHYMOTRYPSIN INHIBITOR, STRUCTURAL GENOMICS,  
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, CENTER FOR EUKARYOTIC STRUCTURAL       
KEYWDS   3 GENOMICS, CESG, HYDROLASE INHIBITOR                                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Q.ZHAO,Y.K.CHAE,J.L.MARKLEY,CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS 
AUTHOR   2 (CESG)                                                               
REVDAT   5   23-FEB-22 1JXC    1       REMARK                                   
REVDAT   4   24-FEB-09 1JXC    1       VERSN                                    
REVDAT   3   12-FEB-08 1JXC    1       REMARK                                   
REVDAT   2   01-FEB-05 1JXC    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   07-JAN-03 1JXC    0                                                
JRNL        AUTH   Q.ZHAO,Y.K.CHAE,J.L.MARKLEY                                  
JRNL        TITL   NMR SOLUTION STRUCTURE OF ATTP, AN ARABIDOPSIS THALIANA      
JRNL        TITL 2 TRYPSIN INHIBITOR                                            
JRNL        REF    BIOCHEMISTRY                  V.  41 12284 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12369816                                                     
JRNL        DOI    10.1021/BI025702A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JXC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014295.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM 15N 13C ATT 50 MM SODIUM       
REMARK 210                                   PERDEUTERATED ACETATE 0.1 MM DSS;  
REMARK 210                                   1MM 15N ATT 50 MM SODIUM           
REMARK 210                                   PERDEUTERATED ACETATE 0.1 MM DSS;  
REMARK 210                                   1MM ATT 50 MM SODIUM               
REMARK 210                                   PERDEUTERATED ACETATE 0.1 MM DSS;  
REMARK 210                                   1MM ATT 50 MM SODIUM               
REMARK 210                                   PERDEUTERATED ACETATE 0.1 MM DSS   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; HN(CO)CA; HNCACB; C(CO)NH    
REMARK 210                                   SE; 3D_15N-SEPARATED_NOESY; 3D_    
REMARK 210                                   13C-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, FELIX, SPARKY, XEASY      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    PRO A   2     -169.31    -74.96                                   
REMARK 500    ILE A   4       60.93    -69.12                                   
REMARK 500    GLN A   7      113.09     61.04                                   
REMARK 500    ASN A   9       52.66   -162.12                                   
REMARK 500    GLU A  10      -67.86   -108.59                                   
REMARK 500    TYR A  15      119.49    178.55                                   
REMARK 500    ASP A  18       28.94   -153.11                                   
REMARK 500    CYS A  24     -159.94    -69.34                                   
REMARK 500    ALA A  25      120.60     81.20                                   
REMARK 500    ARG A  27      -48.43   -140.40                                   
REMARK 500    LYS A  41     -100.27     60.68                                   
REMARK 500    ALA A  43      118.16   -179.26                                   
REMARK 500    TRP A  50      -95.12    -43.79                                   
REMARK 500    GLN A  52       88.54    153.70                                   
REMARK 500    SER A  54       39.44    173.74                                   
REMARK 500    VAL A  56     -168.29   -103.25                                   
REMARK 500    CYS A  63      -76.97    -57.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5056   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT ASSIGNMENT                                            
REMARK 900 RELATED ID: GO.9161   RELATED DB: TARGETDB                           
DBREF  1JXC A    1    68  UNP    Q42328   ITI2_ARATH      22     89             
SEQADV 1JXC CYS A    1  UNP  Q42328    VAL    22 SEE REMARK 999                 
SEQRES   1 A   68  CYS PRO GLU ILE GLU ALA GLN GLY ASN GLU CYS LEU LYS          
SEQRES   2 A   68  GLU TYR GLY GLY ASP VAL GLY PHE GLY PHE CYS ALA PRO          
SEQRES   3 A   68  ARG ILE PHE PRO THR ILE CYS TYR THR ARG CYS ARG GLU          
SEQRES   4 A   68  ASN LYS GLY ALA LYS GLY GLY ARG CYS ARG TRP GLY GLN          
SEQRES   5 A   68  GLY SER ASN VAL LYS CYS LEU CYS ASP PHE CYS GLY ASP          
SEQRES   6 A   68  THR PRO GLN                                                  
HELIX    1   1 THR A   31  LYS A   41  1                                  11    
SHEET    1   A 2 GLY A  45  CYS A  48  0                                        
SHEET    2   A 2 CYS A  58  ASP A  61 -1  O  LEU A  59   N  ARG A  47           
SSBOND   1 CYS A   11    CYS A   63                          1555   1555  2.11  
SSBOND   2 CYS A   24    CYS A   48                          1555   1555  2.02  
SSBOND   3 CYS A   33    CYS A   58                          1555   1555  1.97  
SSBOND   4 CYS A   37    CYS A   60                          1555   1555  2.10  
CRYST1                                                               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   CYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.047  -1.417  -1.822  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.807  -2.381  -1.097  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.503   0.509  -1.047  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.512   1.899   0.144  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      8  HA  CYS A   1       1.570   0.699  -1.913  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.137  -0.299  -0.681  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.918   0.833  -2.001  1.00  0.00           H  
ATOM     11  HG  CYS A   1       4.308   1.313   1.034  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.303  -1.500  -3.155  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.311  -2.783  -3.837  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.581  -3.571  -3.508  1.00  0.00           C  
ATOM     15  O   PRO A   2       4.334  -3.196  -2.611  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.188  -2.445  -5.313  1.00  0.00           C  
ATOM     17  CG  PRO A   2       2.582  -0.982  -5.440  1.00  0.00           C  
ATOM     18  CD  PRO A   2       2.592  -0.379  -4.045  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.549  -3.349  -3.521  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.839  -3.078  -5.915  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.169  -2.607  -5.667  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.565  -0.891  -5.902  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.878  -0.451  -6.081  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       3.557   0.071  -3.814  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       1.842   0.406  -3.948  1.00  0.00           H  
ATOM     26  N   GLU A   3       3.779  -4.649  -4.253  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.945  -5.493  -4.052  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.538  -5.909  -5.400  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.113  -6.901  -5.989  1.00  0.00           O  
ATOM     30  CB  GLU A   3       4.595  -6.718  -3.206  1.00  0.00           C  
ATOM     31  CG  GLU A   3       3.577  -6.363  -2.120  1.00  0.00           C  
ATOM     32  CD  GLU A   3       3.070  -7.620  -1.411  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       1.852  -7.848  -1.349  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       3.990  -8.375  -0.914  1.00  0.00           O  
ATOM     35  H   GLU A   3       3.162  -4.947  -4.981  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.659  -4.875  -3.508  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       4.191  -7.503  -3.845  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.499  -7.117  -2.745  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       4.034  -5.691  -1.394  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       2.738  -5.828  -2.565  1.00  0.00           H  
ATOM     41  HE2 GLU A   3       4.882  -7.931  -1.005  1.00  0.00           H  
ATOM     42  N   ILE A   4       6.510  -5.129  -5.848  1.00  0.00           N  
ATOM     43  CA  ILE A   4       7.166  -5.403  -7.116  1.00  0.00           C  
ATOM     44  C   ILE A   4       8.002  -6.678  -6.987  1.00  0.00           C  
ATOM     45  O   ILE A   4       9.220  -6.646  -7.157  1.00  0.00           O  
ATOM     46  CB  ILE A   4       7.968  -4.186  -7.579  1.00  0.00           C  
ATOM     47  CG1 ILE A   4       8.919  -3.705  -6.480  1.00  0.00           C  
ATOM     48  CG2 ILE A   4       7.041  -3.069  -8.062  1.00  0.00           C  
ATOM     49  CD1 ILE A   4      10.364  -3.669  -6.983  1.00  0.00           C  
ATOM     50  H   ILE A   4       6.850  -4.323  -5.362  1.00  0.00           H  
ATOM     51  HA  ILE A   4       6.385  -5.575  -7.856  1.00  0.00           H  
ATOM     52  HB  ILE A   4       8.582  -4.484  -8.428  1.00  0.00           H  
ATOM     53 HG12 ILE A   4       8.621  -2.712  -6.146  1.00  0.00           H  
ATOM     54 HG13 ILE A   4       8.847  -4.367  -5.617  1.00  0.00           H  
ATOM     55 HG21 ILE A   4       6.384  -3.455  -8.843  1.00  0.00           H  
ATOM     56 HG22 ILE A   4       6.440  -2.709  -7.227  1.00  0.00           H  
ATOM     57 HG23 ILE A   4       7.637  -2.249  -8.461  1.00  0.00           H  
ATOM     58 HD11 ILE A   4      10.480  -4.374  -7.806  1.00  0.00           H  
ATOM     59 HD12 ILE A   4      10.602  -2.663  -7.329  1.00  0.00           H  
ATOM     60 HD13 ILE A   4      11.038  -3.943  -6.171  1.00  0.00           H  
ATOM     61  N   GLU A   5       7.315  -7.771  -6.687  1.00  0.00           N  
ATOM     62  CA  GLU A   5       7.979  -9.054  -6.534  1.00  0.00           C  
ATOM     63  C   GLU A   5       8.540  -9.525  -7.877  1.00  0.00           C  
ATOM     64  O   GLU A   5       7.786  -9.927  -8.762  1.00  0.00           O  
ATOM     65  CB  GLU A   5       7.028 -10.096  -5.941  1.00  0.00           C  
ATOM     66  CG  GLU A   5       7.564 -10.633  -4.612  1.00  0.00           C  
ATOM     67  CD  GLU A   5       6.539 -11.548  -3.938  1.00  0.00           C  
ATOM     68  OE1 GLU A   5       5.534 -11.918  -4.562  1.00  0.00           O  
ATOM     69  OE2 GLU A   5       6.818 -11.877  -2.723  1.00  0.00           O  
ATOM     70  H   GLU A   5       6.324  -7.788  -6.551  1.00  0.00           H  
ATOM     71  HA  GLU A   5       8.795  -8.876  -5.834  1.00  0.00           H  
ATOM     72  HB2 GLU A   5       6.045  -9.651  -5.788  1.00  0.00           H  
ATOM     73  HB3 GLU A   5       6.900 -10.918  -6.644  1.00  0.00           H  
ATOM     74  HG2 GLU A   5       8.490 -11.181  -4.784  1.00  0.00           H  
ATOM     75  HG3 GLU A   5       7.804  -9.801  -3.950  1.00  0.00           H  
ATOM     76  HE2 GLU A   5       7.798 -12.054  -2.632  1.00  0.00           H  
ATOM     77  N   ALA A   6       9.859  -9.460  -7.987  1.00  0.00           N  
ATOM     78  CA  ALA A   6      10.530  -9.874  -9.207  1.00  0.00           C  
ATOM     79  C   ALA A   6      11.656 -10.850  -8.859  1.00  0.00           C  
ATOM     80  O   ALA A   6      12.505 -10.549  -8.021  1.00  0.00           O  
ATOM     81  CB  ALA A   6      11.038  -8.640  -9.956  1.00  0.00           C  
ATOM     82  H   ALA A   6      10.465  -9.132  -7.262  1.00  0.00           H  
ATOM     83  HA  ALA A   6       9.797 -10.386  -9.831  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      11.442  -8.942 -10.922  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      10.214  -7.943 -10.108  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      11.819  -8.156  -9.370  1.00  0.00           H  
ATOM     87  N   GLN A   7      11.627 -11.998  -9.519  1.00  0.00           N  
ATOM     88  CA  GLN A   7      12.635 -13.019  -9.291  1.00  0.00           C  
ATOM     89  C   GLN A   7      12.598 -13.484  -7.834  1.00  0.00           C  
ATOM     90  O   GLN A   7      12.917 -12.719  -6.925  1.00  0.00           O  
ATOM     91  CB  GLN A   7      14.027 -12.508  -9.668  1.00  0.00           C  
ATOM     92  CG  GLN A   7      15.108 -13.195  -8.831  1.00  0.00           C  
ATOM     93  CD  GLN A   7      15.406 -12.397  -7.559  1.00  0.00           C  
ATOM     94  OE1 GLN A   7      15.423 -11.177  -7.551  1.00  0.00           O  
ATOM     95  NE2 GLN A   7      15.640 -13.151  -6.490  1.00  0.00           N  
ATOM     96  H   GLN A   7      10.932 -12.235 -10.199  1.00  0.00           H  
ATOM     97  HA  GLN A   7      12.366 -13.844  -9.950  1.00  0.00           H  
ATOM     98  HB2 GLN A   7      14.211 -12.692 -10.726  1.00  0.00           H  
ATOM     99  HB3 GLN A   7      14.076 -11.430  -9.518  1.00  0.00           H  
ATOM    100  HG2 GLN A   7      14.783 -14.201  -8.565  1.00  0.00           H  
ATOM    101  HG3 GLN A   7      16.019 -13.299  -9.421  1.00  0.00           H  
ATOM    102 HE21 GLN A   7      15.611 -14.148  -6.565  1.00  0.00           H  
ATOM    103 HE22 GLN A   7      15.845 -12.722  -5.610  1.00  0.00           H  
ATOM    104  N   GLY A   8      12.205 -14.737  -7.656  1.00  0.00           N  
ATOM    105  CA  GLY A   8      12.123 -15.314  -6.325  1.00  0.00           C  
ATOM    106  C   GLY A   8      13.264 -16.305  -6.085  1.00  0.00           C  
ATOM    107  O   GLY A   8      13.644 -16.554  -4.942  1.00  0.00           O  
ATOM    108  H   GLY A   8      11.947 -15.353  -8.400  1.00  0.00           H  
ATOM    109  HA2 GLY A   8      12.161 -14.521  -5.578  1.00  0.00           H  
ATOM    110  HA3 GLY A   8      11.165 -15.821  -6.203  1.00  0.00           H  
ATOM    111  N   ASN A   9      13.779 -16.842  -7.181  1.00  0.00           N  
ATOM    112  CA  ASN A   9      14.869 -17.799  -7.104  1.00  0.00           C  
ATOM    113  C   ASN A   9      15.546 -17.907  -8.472  1.00  0.00           C  
ATOM    114  O   ASN A   9      15.703 -19.003  -9.007  1.00  0.00           O  
ATOM    115  CB  ASN A   9      14.357 -19.189  -6.720  1.00  0.00           C  
ATOM    116  CG  ASN A   9      14.313 -19.356  -5.200  1.00  0.00           C  
ATOM    117  OD1 ASN A   9      15.034 -18.710  -4.457  1.00  0.00           O  
ATOM    118  ND2 ASN A   9      13.429 -20.257  -4.780  1.00  0.00           N  
ATOM    119  H   ASN A   9      13.464 -16.634  -8.107  1.00  0.00           H  
ATOM    120  HA  ASN A   9      15.539 -17.410  -6.337  1.00  0.00           H  
ATOM    121  HB2 ASN A   9      13.360 -19.340  -7.135  1.00  0.00           H  
ATOM    122  HB3 ASN A   9      15.002 -19.952  -7.155  1.00  0.00           H  
ATOM    123 HD21 ASN A   9      12.868 -20.753  -5.442  1.00  0.00           H  
ATOM    124 HD22 ASN A   9      13.326 -20.438  -3.802  1.00  0.00           H  
ATOM    125  N   GLU A  10      15.927 -16.753  -9.000  1.00  0.00           N  
ATOM    126  CA  GLU A  10      16.583 -16.703 -10.296  1.00  0.00           C  
ATOM    127  C   GLU A  10      18.062 -16.351 -10.129  1.00  0.00           C  
ATOM    128  O   GLU A  10      18.934 -17.181 -10.383  1.00  0.00           O  
ATOM    129  CB  GLU A  10      15.884 -15.710 -11.226  1.00  0.00           C  
ATOM    130  CG  GLU A  10      14.405 -16.064 -11.396  1.00  0.00           C  
ATOM    131  CD  GLU A  10      14.118 -16.555 -12.816  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      15.057 -16.837 -13.576  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      12.868 -16.640 -13.122  1.00  0.00           O  
ATOM    134  H   GLU A  10      15.795 -15.865  -8.559  1.00  0.00           H  
ATOM    135  HA  GLU A  10      16.486 -17.708 -10.708  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      15.976 -14.702 -10.823  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      16.376 -15.710 -12.199  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      14.128 -16.836 -10.678  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      13.791 -15.190 -11.178  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      12.767 -16.942 -14.069  1.00  0.00           H  
ATOM    141  N   CYS A  11      18.300 -15.119  -9.703  1.00  0.00           N  
ATOM    142  CA  CYS A  11      19.659 -14.647  -9.499  1.00  0.00           C  
ATOM    143  C   CYS A  11      20.282 -14.369 -10.869  1.00  0.00           C  
ATOM    144  O   CYS A  11      21.496 -14.473 -11.036  1.00  0.00           O  
ATOM    145  CB  CYS A  11      20.488 -15.644  -8.687  1.00  0.00           C  
ATOM    146  SG  CYS A  11      21.854 -14.900  -7.723  1.00  0.00           S  
ATOM    147  H   CYS A  11      17.585 -14.451  -9.499  1.00  0.00           H  
ATOM    148  HA  CYS A  11      19.588 -13.731  -8.914  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      19.826 -16.174  -8.003  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      20.905 -16.387  -9.367  1.00  0.00           H  
ATOM    151  N   LEU A  12      19.421 -14.022 -11.815  1.00  0.00           N  
ATOM    152  CA  LEU A  12      19.872 -13.728 -13.165  1.00  0.00           C  
ATOM    153  C   LEU A  12      19.313 -12.372 -13.601  1.00  0.00           C  
ATOM    154  O   LEU A  12      18.177 -12.031 -13.275  1.00  0.00           O  
ATOM    155  CB  LEU A  12      19.511 -14.875 -14.111  1.00  0.00           C  
ATOM    156  CG  LEU A  12      20.523 -16.019 -14.195  1.00  0.00           C  
ATOM    157  CD1 LEU A  12      21.833 -15.547 -14.829  1.00  0.00           C  
ATOM    158  CD2 LEU A  12      20.748 -16.654 -12.821  1.00  0.00           C  
ATOM    159  H   LEU A  12      18.435 -13.939 -11.671  1.00  0.00           H  
ATOM    160  HA  LEU A  12      20.959 -13.662 -13.139  1.00  0.00           H  
ATOM    161  HB2 LEU A  12      18.551 -15.288 -13.801  1.00  0.00           H  
ATOM    162  HB3 LEU A  12      19.373 -14.464 -15.111  1.00  0.00           H  
ATOM    163  HG  LEU A  12      20.111 -16.793 -14.844  1.00  0.00           H  
ATOM    164 HD11 LEU A  12      21.671 -15.344 -15.888  1.00  0.00           H  
ATOM    165 HD12 LEU A  12      22.170 -14.638 -14.332  1.00  0.00           H  
ATOM    166 HD13 LEU A  12      22.590 -16.324 -14.720  1.00  0.00           H  
ATOM    167 HD21 LEU A  12      21.703 -16.319 -12.418  1.00  0.00           H  
ATOM    168 HD22 LEU A  12      19.944 -16.357 -12.148  1.00  0.00           H  
ATOM    169 HD23 LEU A  12      20.756 -17.740 -12.920  1.00  0.00           H  
ATOM    170  N   LYS A  13      20.138 -11.636 -14.331  1.00  0.00           N  
ATOM    171  CA  LYS A  13      19.740 -10.324 -14.815  1.00  0.00           C  
ATOM    172  C   LYS A  13      19.762 -10.322 -16.345  1.00  0.00           C  
ATOM    173  O   LYS A  13      20.508 -11.082 -16.960  1.00  0.00           O  
ATOM    174  CB  LYS A  13      20.611  -9.235 -14.186  1.00  0.00           C  
ATOM    175  CG  LYS A  13      19.763  -8.259 -13.369  1.00  0.00           C  
ATOM    176  CD  LYS A  13      20.646  -7.258 -12.621  1.00  0.00           C  
ATOM    177  CE  LYS A  13      21.048  -7.799 -11.248  1.00  0.00           C  
ATOM    178  NZ  LYS A  13      20.901  -6.751 -10.214  1.00  0.00           N  
ATOM    179  H   LYS A  13      21.060 -11.921 -14.592  1.00  0.00           H  
ATOM    180  HA  LYS A  13      18.717 -10.150 -14.483  1.00  0.00           H  
ATOM    181  HB2 LYS A  13      21.366  -9.691 -13.546  1.00  0.00           H  
ATOM    182  HB3 LYS A  13      21.143  -8.693 -14.968  1.00  0.00           H  
ATOM    183  HG2 LYS A  13      19.079  -7.724 -14.029  1.00  0.00           H  
ATOM    184  HG3 LYS A  13      19.151  -8.812 -12.656  1.00  0.00           H  
ATOM    185  HD2 LYS A  13      21.540  -7.046 -13.209  1.00  0.00           H  
ATOM    186  HD3 LYS A  13      20.113  -6.315 -12.502  1.00  0.00           H  
ATOM    187  HE2 LYS A  13      20.428  -8.659 -10.994  1.00  0.00           H  
ATOM    188  HE3 LYS A  13      22.080  -8.149 -11.276  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13      21.586  -6.850  -9.472  1.00  0.00           H  
ATOM    190  HZ3 LYS A  13      19.988  -6.775  -9.775  1.00  0.00           H  
ATOM    191  N   GLU A  14      18.934  -9.459 -16.915  1.00  0.00           N  
ATOM    192  CA  GLU A  14      18.848  -9.348 -18.361  1.00  0.00           C  
ATOM    193  C   GLU A  14      19.651  -8.141 -18.849  1.00  0.00           C  
ATOM    194  O   GLU A  14      19.754  -7.135 -18.149  1.00  0.00           O  
ATOM    195  CB  GLU A  14      17.391  -9.260 -18.819  1.00  0.00           C  
ATOM    196  CG  GLU A  14      16.954  -7.802 -18.979  1.00  0.00           C  
ATOM    197  CD  GLU A  14      15.453  -7.648 -18.726  1.00  0.00           C  
ATOM    198  OE1 GLU A  14      14.846  -8.501 -18.062  1.00  0.00           O  
ATOM    199  OE2 GLU A  14      14.917  -6.597 -19.247  1.00  0.00           O  
ATOM    200  H   GLU A  14      18.330  -8.845 -16.407  1.00  0.00           H  
ATOM    201  HA  GLU A  14      19.289 -10.267 -18.749  1.00  0.00           H  
ATOM    202  HB2 GLU A  14      17.271  -9.785 -19.766  1.00  0.00           H  
ATOM    203  HB3 GLU A  14      16.747  -9.758 -18.094  1.00  0.00           H  
ATOM    204  HG2 GLU A  14      17.510  -7.174 -18.283  1.00  0.00           H  
ATOM    205  HG3 GLU A  14      17.195  -7.455 -19.984  1.00  0.00           H  
ATOM    206  HE2 GLU A  14      13.928  -6.609 -19.101  1.00  0.00           H  
ATOM    207  N   TYR A  15      20.199  -8.280 -20.048  1.00  0.00           N  
ATOM    208  CA  TYR A  15      20.989  -7.213 -20.638  1.00  0.00           C  
ATOM    209  C   TYR A  15      21.539  -7.629 -22.004  1.00  0.00           C  
ATOM    210  O   TYR A  15      22.288  -8.599 -22.106  1.00  0.00           O  
ATOM    211  CB  TYR A  15      22.159  -6.976 -19.681  1.00  0.00           C  
ATOM    212  CG  TYR A  15      22.576  -5.509 -19.559  1.00  0.00           C  
ATOM    213  CD1 TYR A  15      23.421  -4.952 -20.496  1.00  0.00           C  
ATOM    214  CD2 TYR A  15      22.106  -4.743 -18.511  1.00  0.00           C  
ATOM    215  CE1 TYR A  15      23.814  -3.571 -20.381  1.00  0.00           C  
ATOM    216  CE2 TYR A  15      22.499  -3.363 -18.396  1.00  0.00           C  
ATOM    217  CZ  TYR A  15      23.333  -2.845 -19.337  1.00  0.00           C  
ATOM    218  OH  TYR A  15      23.704  -1.541 -19.228  1.00  0.00           O  
ATOM    219  H   TYR A  15      20.110  -9.101 -20.611  1.00  0.00           H  
ATOM    220  HA  TYR A  15      20.342  -6.345 -20.764  1.00  0.00           H  
ATOM    221  HB2 TYR A  15      21.889  -7.350 -18.693  1.00  0.00           H  
ATOM    222  HB3 TYR A  15      23.015  -7.560 -20.019  1.00  0.00           H  
ATOM    223  HD1 TYR A  15      23.792  -5.557 -21.324  1.00  0.00           H  
ATOM    224  HD2 TYR A  15      21.438  -5.184 -17.770  1.00  0.00           H  
ATOM    225  HE1 TYR A  15      24.481  -3.118 -21.114  1.00  0.00           H  
ATOM    226  HE2 TYR A  15      22.135  -2.747 -17.573  1.00  0.00           H  
ATOM    227  HH  TYR A  15      24.451  -1.344 -19.862  1.00  0.00           H  
ATOM    228  N   GLY A  16      21.145  -6.874 -23.019  1.00  0.00           N  
ATOM    229  CA  GLY A  16      21.589  -7.152 -24.374  1.00  0.00           C  
ATOM    230  C   GLY A  16      20.397  -7.375 -25.307  1.00  0.00           C  
ATOM    231  O   GLY A  16      19.351  -7.861 -24.879  1.00  0.00           O  
ATOM    232  H   GLY A  16      20.535  -6.087 -22.927  1.00  0.00           H  
ATOM    233  HA2 GLY A  16      22.192  -6.322 -24.741  1.00  0.00           H  
ATOM    234  HA3 GLY A  16      22.227  -8.036 -24.378  1.00  0.00           H  
ATOM    235  N   GLY A  17      20.594  -7.007 -26.565  1.00  0.00           N  
ATOM    236  CA  GLY A  17      19.548  -7.160 -27.562  1.00  0.00           C  
ATOM    237  C   GLY A  17      20.111  -7.729 -28.865  1.00  0.00           C  
ATOM    238  O   GLY A  17      19.443  -7.705 -29.898  1.00  0.00           O  
ATOM    239  H   GLY A  17      21.447  -6.613 -26.905  1.00  0.00           H  
ATOM    240  HA2 GLY A  17      18.769  -7.820 -27.179  1.00  0.00           H  
ATOM    241  HA3 GLY A  17      19.080  -6.194 -27.755  1.00  0.00           H  
ATOM    242  N   ASP A  18      21.336  -8.228 -28.775  1.00  0.00           N  
ATOM    243  CA  ASP A  18      21.997  -8.802 -29.935  1.00  0.00           C  
ATOM    244  C   ASP A  18      23.014  -9.847 -29.471  1.00  0.00           C  
ATOM    245  O   ASP A  18      24.022 -10.076 -30.138  1.00  0.00           O  
ATOM    246  CB  ASP A  18      22.747  -7.731 -30.728  1.00  0.00           C  
ATOM    247  CG  ASP A  18      22.293  -7.563 -32.179  1.00  0.00           C  
ATOM    248  OD1 ASP A  18      21.097  -7.390 -32.457  1.00  0.00           O  
ATOM    249  OD2 ASP A  18      23.237  -7.617 -33.056  1.00  0.00           O  
ATOM    250  H   ASP A  18      21.872  -8.244 -27.932  1.00  0.00           H  
ATOM    251  HA  ASP A  18      21.197  -9.237 -30.534  1.00  0.00           H  
ATOM    252  HB2 ASP A  18      22.636  -6.776 -30.215  1.00  0.00           H  
ATOM    253  HB3 ASP A  18      23.810  -7.974 -30.722  1.00  0.00           H  
ATOM    254  HD2 ASP A  18      23.054  -8.350 -33.711  1.00  0.00           H  
ATOM    255  N   VAL A  19      22.715 -10.452 -28.331  1.00  0.00           N  
ATOM    256  CA  VAL A  19      23.591 -11.467 -27.770  1.00  0.00           C  
ATOM    257  C   VAL A  19      22.755 -12.671 -27.332  1.00  0.00           C  
ATOM    258  O   VAL A  19      22.992 -13.243 -26.269  1.00  0.00           O  
ATOM    259  CB  VAL A  19      24.421 -10.870 -26.632  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      25.756 -10.332 -27.151  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      23.639  -9.780 -25.896  1.00  0.00           C  
ATOM    262  H   VAL A  19      21.893 -10.260 -27.794  1.00  0.00           H  
ATOM    263  HA  VAL A  19      24.275 -11.782 -28.557  1.00  0.00           H  
ATOM    264  HB  VAL A  19      24.635 -11.667 -25.920  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      25.783 -10.414 -28.237  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      25.863  -9.286 -26.863  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      26.573 -10.912 -26.722  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      22.574 -10.005 -25.939  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      23.961  -9.743 -24.855  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      23.827  -8.816 -26.369  1.00  0.00           H  
ATOM    271  N   GLY A  20      21.793 -13.021 -28.174  1.00  0.00           N  
ATOM    272  CA  GLY A  20      20.920 -14.147 -27.887  1.00  0.00           C  
ATOM    273  C   GLY A  20      21.664 -15.473 -28.055  1.00  0.00           C  
ATOM    274  O   GLY A  20      22.819 -15.597 -27.649  1.00  0.00           O  
ATOM    275  H   GLY A  20      21.607 -12.550 -29.037  1.00  0.00           H  
ATOM    276  HA2 GLY A  20      20.539 -14.066 -26.870  1.00  0.00           H  
ATOM    277  HA3 GLY A  20      20.059 -14.122 -28.554  1.00  0.00           H  
ATOM    278  N   PHE A  21      20.972 -16.431 -28.654  1.00  0.00           N  
ATOM    279  CA  PHE A  21      21.553 -17.744 -28.880  1.00  0.00           C  
ATOM    280  C   PHE A  21      22.788 -17.650 -29.777  1.00  0.00           C  
ATOM    281  O   PHE A  21      23.760 -18.378 -29.580  1.00  0.00           O  
ATOM    282  CB  PHE A  21      20.489 -18.588 -29.584  1.00  0.00           C  
ATOM    283  CG  PHE A  21      21.048 -19.807 -30.321  1.00  0.00           C  
ATOM    284  CD1 PHE A  21      21.510 -19.678 -31.594  1.00  0.00           C  
ATOM    285  CD2 PHE A  21      21.084 -21.018 -29.704  1.00  0.00           C  
ATOM    286  CE1 PHE A  21      22.030 -20.809 -32.278  1.00  0.00           C  
ATOM    287  CE2 PHE A  21      21.604 -22.148 -30.388  1.00  0.00           C  
ATOM    288  CZ  PHE A  21      22.066 -22.020 -31.661  1.00  0.00           C  
ATOM    289  H   PHE A  21      20.034 -16.322 -28.981  1.00  0.00           H  
ATOM    290  HA  PHE A  21      21.842 -18.142 -27.907  1.00  0.00           H  
ATOM    291  HB2 PHE A  21      19.761 -18.926 -28.846  1.00  0.00           H  
ATOM    292  HB3 PHE A  21      19.953 -17.960 -30.296  1.00  0.00           H  
ATOM    293  HD1 PHE A  21      21.481 -18.707 -32.089  1.00  0.00           H  
ATOM    294  HD2 PHE A  21      20.714 -21.121 -28.684  1.00  0.00           H  
ATOM    295  HE1 PHE A  21      22.400 -20.706 -33.298  1.00  0.00           H  
ATOM    296  HE2 PHE A  21      21.633 -23.119 -29.893  1.00  0.00           H  
ATOM    297  HZ  PHE A  21      22.465 -22.888 -32.186  1.00  0.00           H  
ATOM    298  N   GLY A  22      22.711 -16.748 -30.744  1.00  0.00           N  
ATOM    299  CA  GLY A  22      23.810 -16.549 -31.673  1.00  0.00           C  
ATOM    300  C   GLY A  22      25.159 -16.676 -30.961  1.00  0.00           C  
ATOM    301  O   GLY A  22      26.133 -17.144 -31.548  1.00  0.00           O  
ATOM    302  H   GLY A  22      21.916 -16.160 -30.898  1.00  0.00           H  
ATOM    303  HA2 GLY A  22      23.749 -17.282 -32.477  1.00  0.00           H  
ATOM    304  HA3 GLY A  22      23.730 -15.564 -32.132  1.00  0.00           H  
ATOM    305  N   PHE A  23      25.171 -16.252 -29.706  1.00  0.00           N  
ATOM    306  CA  PHE A  23      26.384 -16.313 -28.907  1.00  0.00           C  
ATOM    307  C   PHE A  23      26.537 -17.684 -28.246  1.00  0.00           C  
ATOM    308  O   PHE A  23      27.599 -18.300 -28.325  1.00  0.00           O  
ATOM    309  CB  PHE A  23      26.256 -15.246 -27.818  1.00  0.00           C  
ATOM    310  CG  PHE A  23      27.032 -15.567 -26.539  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      28.389 -15.651 -26.569  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      26.365 -15.768 -25.371  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      29.109 -15.949 -25.382  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      27.085 -16.065 -24.184  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      28.442 -16.150 -24.215  1.00  0.00           C  
ATOM    316  H   PHE A  23      24.375 -15.873 -29.235  1.00  0.00           H  
ATOM    317  HA  PHE A  23      27.224 -16.140 -29.581  1.00  0.00           H  
ATOM    318  HB2 PHE A  23      26.607 -14.293 -28.214  1.00  0.00           H  
ATOM    319  HB3 PHE A  23      25.203 -15.119 -27.569  1.00  0.00           H  
ATOM    320  HD1 PHE A  23      28.924 -15.490 -27.505  1.00  0.00           H  
ATOM    321  HD2 PHE A  23      25.277 -15.700 -25.346  1.00  0.00           H  
ATOM    322  HE1 PHE A  23      30.197 -16.016 -25.407  1.00  0.00           H  
ATOM    323  HE2 PHE A  23      26.550 -16.227 -23.248  1.00  0.00           H  
ATOM    324  HZ  PHE A  23      28.994 -16.378 -23.303  1.00  0.00           H  
ATOM    325  N   CYS A  24      25.461 -18.122 -27.610  1.00  0.00           N  
ATOM    326  CA  CYS A  24      25.462 -19.409 -26.936  1.00  0.00           C  
ATOM    327  C   CYS A  24      25.517 -20.508 -27.999  1.00  0.00           C  
ATOM    328  O   CYS A  24      25.913 -20.258 -29.136  1.00  0.00           O  
ATOM    329  CB  CYS A  24      24.251 -19.566 -26.014  1.00  0.00           C  
ATOM    330  SG  CYS A  24      24.636 -20.205 -24.343  1.00  0.00           S  
ATOM    331  H   CYS A  24      24.601 -17.615 -27.551  1.00  0.00           H  
ATOM    332  HA  CYS A  24      26.353 -19.433 -26.308  1.00  0.00           H  
ATOM    333  HB2 CYS A  24      23.761 -18.598 -25.913  1.00  0.00           H  
ATOM    334  HB3 CYS A  24      23.536 -20.238 -26.488  1.00  0.00           H  
ATOM    335  N   ALA A  25      25.113 -21.702 -27.591  1.00  0.00           N  
ATOM    336  CA  ALA A  25      25.111 -22.841 -28.494  1.00  0.00           C  
ATOM    337  C   ALA A  25      26.523 -23.425 -28.574  1.00  0.00           C  
ATOM    338  O   ALA A  25      27.463 -22.733 -28.961  1.00  0.00           O  
ATOM    339  CB  ALA A  25      24.581 -22.406 -29.862  1.00  0.00           C  
ATOM    340  H   ALA A  25      24.792 -21.898 -26.664  1.00  0.00           H  
ATOM    341  HA  ALA A  25      24.439 -23.592 -28.079  1.00  0.00           H  
ATOM    342  HB1 ALA A  25      24.169 -23.270 -30.383  1.00  0.00           H  
ATOM    343  HB2 ALA A  25      23.800 -21.657 -29.728  1.00  0.00           H  
ATOM    344  HB3 ALA A  25      25.395 -21.982 -30.449  1.00  0.00           H  
ATOM    345  N   PRO A  26      26.629 -24.726 -28.192  1.00  0.00           N  
ATOM    346  CA  PRO A  26      27.910 -25.411 -28.217  1.00  0.00           C  
ATOM    347  C   PRO A  26      28.316 -25.762 -29.650  1.00  0.00           C  
ATOM    348  O   PRO A  26      28.462 -26.936 -29.988  1.00  0.00           O  
ATOM    349  CB  PRO A  26      27.718 -26.635 -27.337  1.00  0.00           C  
ATOM    350  CG  PRO A  26      26.216 -26.840 -27.229  1.00  0.00           C  
ATOM    351  CD  PRO A  26      25.536 -25.576 -27.729  1.00  0.00           C  
ATOM    352  HA  PRO A  26      28.631 -24.812 -27.868  1.00  0.00           H  
ATOM    353  HB2 PRO A  26      28.201 -27.510 -27.774  1.00  0.00           H  
ATOM    354  HB3 PRO A  26      28.164 -26.483 -26.354  1.00  0.00           H  
ATOM    355  HG2 PRO A  26      25.905 -27.701 -27.821  1.00  0.00           H  
ATOM    356  HG3 PRO A  26      25.932 -27.044 -26.197  1.00  0.00           H  
ATOM    357  HD2 PRO A  26      24.835 -25.795 -28.534  1.00  0.00           H  
ATOM    358  HD3 PRO A  26      24.968 -25.092 -26.934  1.00  0.00           H  
ATOM    359  N   ARG A  27      28.487 -24.723 -30.454  1.00  0.00           N  
ATOM    360  CA  ARG A  27      28.873 -24.907 -31.843  1.00  0.00           C  
ATOM    361  C   ARG A  27      29.886 -23.838 -32.259  1.00  0.00           C  
ATOM    362  O   ARG A  27      30.920 -24.152 -32.846  1.00  0.00           O  
ATOM    363  CB  ARG A  27      27.656 -24.834 -32.767  1.00  0.00           C  
ATOM    364  CG  ARG A  27      28.085 -24.685 -34.228  1.00  0.00           C  
ATOM    365  CD  ARG A  27      26.968 -25.126 -35.176  1.00  0.00           C  
ATOM    366  NE  ARG A  27      25.665 -24.617 -34.693  1.00  0.00           N  
ATOM    367  CZ  ARG A  27      24.480 -24.890 -35.281  1.00  0.00           C  
ATOM    368  NH1 ARG A  27      24.425 -25.672 -36.380  1.00  0.00           N  
ATOM    369  NH2 ARG A  27      23.377 -24.381 -34.765  1.00  0.00           N  
ATOM    370  H   ARG A  27      28.367 -23.771 -30.172  1.00  0.00           H  
ATOM    371  HA  ARG A  27      29.316 -25.902 -31.880  1.00  0.00           H  
ATOM    372  HB2 ARG A  27      27.052 -25.734 -32.652  1.00  0.00           H  
ATOM    373  HB3 ARG A  27      27.028 -23.990 -32.482  1.00  0.00           H  
ATOM    374  HG2 ARG A  27      28.349 -23.647 -34.430  1.00  0.00           H  
ATOM    375  HG3 ARG A  27      28.979 -25.283 -34.411  1.00  0.00           H  
ATOM    376  HD2 ARG A  27      27.164 -24.753 -36.181  1.00  0.00           H  
ATOM    377  HD3 ARG A  27      26.941 -26.214 -35.239  1.00  0.00           H  
ATOM    378  HE  ARG A  27      25.661 -24.033 -33.881  1.00  0.00           H  
ATOM    379 HH11 ARG A  27      25.266 -26.053 -36.765  1.00  0.00           H  
ATOM    380 HH12 ARG A  27      23.544 -25.869 -36.809  1.00  0.00           H  
ATOM    381 HH21 ARG A  27      22.463 -24.535 -35.138  1.00  0.00           H  
ATOM    382  N   ILE A  28      29.553 -22.597 -31.937  1.00  0.00           N  
ATOM    383  CA  ILE A  28      30.420 -21.479 -32.269  1.00  0.00           C  
ATOM    384  C   ILE A  28      30.731 -20.685 -30.999  1.00  0.00           C  
ATOM    385  O   ILE A  28      29.969 -20.726 -30.035  1.00  0.00           O  
ATOM    386  CB  ILE A  28      29.803 -20.636 -33.387  1.00  0.00           C  
ATOM    387  CG1 ILE A  28      30.764 -19.533 -33.836  1.00  0.00           C  
ATOM    388  CG2 ILE A  28      28.444 -20.075 -32.964  1.00  0.00           C  
ATOM    389  CD1 ILE A  28      31.923 -20.113 -34.650  1.00  0.00           C  
ATOM    390  H   ILE A  28      28.710 -22.349 -31.459  1.00  0.00           H  
ATOM    391  HA  ILE A  28      31.352 -21.893 -32.655  1.00  0.00           H  
ATOM    392  HB  ILE A  28      29.631 -21.283 -34.247  1.00  0.00           H  
ATOM    393 HG12 ILE A  28      30.226 -18.799 -34.435  1.00  0.00           H  
ATOM    394 HG13 ILE A  28      31.154 -19.009 -32.964  1.00  0.00           H  
ATOM    395 HG21 ILE A  28      27.786 -20.895 -32.678  1.00  0.00           H  
ATOM    396 HG22 ILE A  28      28.576 -19.403 -32.117  1.00  0.00           H  
ATOM    397 HG23 ILE A  28      28.002 -19.528 -33.797  1.00  0.00           H  
ATOM    398 HD11 ILE A  28      31.562 -20.408 -35.636  1.00  0.00           H  
ATOM    399 HD12 ILE A  28      32.703 -19.360 -34.759  1.00  0.00           H  
ATOM    400 HD13 ILE A  28      32.328 -20.984 -34.136  1.00  0.00           H  
ATOM    401  N   PHE A  29      31.852 -19.979 -31.040  1.00  0.00           N  
ATOM    402  CA  PHE A  29      32.272 -19.176 -29.905  1.00  0.00           C  
ATOM    403  C   PHE A  29      32.650 -17.760 -30.345  1.00  0.00           C  
ATOM    404  O   PHE A  29      33.825 -17.397 -30.339  1.00  0.00           O  
ATOM    405  CB  PHE A  29      33.505 -19.857 -29.307  1.00  0.00           C  
ATOM    406  CG  PHE A  29      33.569 -19.797 -27.779  1.00  0.00           C  
ATOM    407  CD1 PHE A  29      32.506 -20.209 -27.037  1.00  0.00           C  
ATOM    408  CD2 PHE A  29      34.689 -19.333 -27.164  1.00  0.00           C  
ATOM    409  CE1 PHE A  29      32.566 -20.153 -25.620  1.00  0.00           C  
ATOM    410  CE2 PHE A  29      34.749 -19.277 -25.746  1.00  0.00           C  
ATOM    411  CZ  PHE A  29      33.686 -19.689 -25.004  1.00  0.00           C  
ATOM    412  H   PHE A  29      32.466 -19.951 -31.829  1.00  0.00           H  
ATOM    413  HA  PHE A  29      31.431 -19.127 -29.214  1.00  0.00           H  
ATOM    414  HB2 PHE A  29      33.518 -20.901 -29.620  1.00  0.00           H  
ATOM    415  HB3 PHE A  29      34.400 -19.390 -29.717  1.00  0.00           H  
ATOM    416  HD1 PHE A  29      31.609 -20.581 -27.531  1.00  0.00           H  
ATOM    417  HD2 PHE A  29      35.541 -19.003 -27.759  1.00  0.00           H  
ATOM    418  HE1 PHE A  29      31.714 -20.483 -25.025  1.00  0.00           H  
ATOM    419  HE2 PHE A  29      35.647 -18.905 -25.253  1.00  0.00           H  
ATOM    420  HZ  PHE A  29      33.732 -19.646 -23.916  1.00  0.00           H  
ATOM    421  N   PRO A  30      31.604 -16.978 -30.726  1.00  0.00           N  
ATOM    422  CA  PRO A  30      31.814 -15.610 -31.168  1.00  0.00           C  
ATOM    423  C   PRO A  30      32.114 -14.691 -29.982  1.00  0.00           C  
ATOM    424  O   PRO A  30      32.492 -13.535 -30.168  1.00  0.00           O  
ATOM    425  CB  PRO A  30      30.539 -15.234 -31.903  1.00  0.00           C  
ATOM    426  CG  PRO A  30      29.485 -16.231 -31.448  1.00  0.00           C  
ATOM    427  CD  PRO A  30      30.199 -17.375 -30.746  1.00  0.00           C  
ATOM    428  HA  PRO A  30      32.615 -15.557 -31.764  1.00  0.00           H  
ATOM    429  HB2 PRO A  30      30.238 -14.213 -31.666  1.00  0.00           H  
ATOM    430  HB3 PRO A  30      30.681 -15.282 -32.983  1.00  0.00           H  
ATOM    431  HG2 PRO A  30      28.774 -15.754 -30.774  1.00  0.00           H  
ATOM    432  HG3 PRO A  30      28.917 -16.602 -32.301  1.00  0.00           H  
ATOM    433  HD2 PRO A  30      29.815 -17.521 -29.736  1.00  0.00           H  
ATOM    434  HD3 PRO A  30      30.061 -18.315 -31.279  1.00  0.00           H  
ATOM    435  N   THR A  31      31.935 -15.239 -28.789  1.00  0.00           N  
ATOM    436  CA  THR A  31      32.182 -14.483 -27.573  1.00  0.00           C  
ATOM    437  C   THR A  31      31.574 -13.083 -27.683  1.00  0.00           C  
ATOM    438  O   THR A  31      32.260 -12.086 -27.462  1.00  0.00           O  
ATOM    439  CB  THR A  31      33.691 -14.472 -27.321  1.00  0.00           C  
ATOM    440  OG1 THR A  31      33.896 -13.330 -26.494  1.00  0.00           O  
ATOM    441  CG2 THR A  31      34.494 -14.166 -28.586  1.00  0.00           C  
ATOM    442  H   THR A  31      31.628 -16.180 -28.646  1.00  0.00           H  
ATOM    443  HA  THR A  31      31.678 -14.986 -26.748  1.00  0.00           H  
ATOM    444  HB  THR A  31      34.016 -15.410 -26.870  1.00  0.00           H  
ATOM    445  HG1 THR A  31      34.855 -13.278 -26.215  1.00  0.00           H  
ATOM    446 HG21 THR A  31      34.308 -14.940 -29.331  1.00  0.00           H  
ATOM    447 HG22 THR A  31      34.189 -13.198 -28.984  1.00  0.00           H  
ATOM    448 HG23 THR A  31      35.557 -14.141 -28.345  1.00  0.00           H  
ATOM    449  N   ILE A  32      30.295 -13.053 -28.025  1.00  0.00           N  
ATOM    450  CA  ILE A  32      29.587 -11.792 -28.168  1.00  0.00           C  
ATOM    451  C   ILE A  32      29.132 -11.309 -26.789  1.00  0.00           C  
ATOM    452  O   ILE A  32      29.386 -10.166 -26.413  1.00  0.00           O  
ATOM    453  CB  ILE A  32      28.447 -11.928 -29.179  1.00  0.00           C  
ATOM    454  CG1 ILE A  32      28.917 -12.656 -30.440  1.00  0.00           C  
ATOM    455  CG2 ILE A  32      27.833 -10.564 -29.499  1.00  0.00           C  
ATOM    456  CD1 ILE A  32      30.001 -11.854 -31.164  1.00  0.00           C  
ATOM    457  H   ILE A  32      29.744 -13.869 -28.203  1.00  0.00           H  
ATOM    458  HA  ILE A  32      30.292 -11.066 -28.572  1.00  0.00           H  
ATOM    459  HB  ILE A  32      27.663 -12.536 -28.729  1.00  0.00           H  
ATOM    460 HG12 ILE A  32      29.304 -13.639 -30.174  1.00  0.00           H  
ATOM    461 HG13 ILE A  32      28.071 -12.816 -31.108  1.00  0.00           H  
ATOM    462 HG21 ILE A  32      28.462 -10.043 -30.222  1.00  0.00           H  
ATOM    463 HG22 ILE A  32      26.837 -10.704 -29.919  1.00  0.00           H  
ATOM    464 HG23 ILE A  32      27.763  -9.973 -28.586  1.00  0.00           H  
ATOM    465 HD11 ILE A  32      30.180 -10.921 -30.630  1.00  0.00           H  
ATOM    466 HD12 ILE A  32      30.922 -12.437 -31.196  1.00  0.00           H  
ATOM    467 HD13 ILE A  32      29.674 -11.635 -32.180  1.00  0.00           H  
ATOM    468  N   CYS A  33      28.467 -12.204 -26.073  1.00  0.00           N  
ATOM    469  CA  CYS A  33      27.974 -11.884 -24.745  1.00  0.00           C  
ATOM    470  C   CYS A  33      29.166 -11.480 -23.875  1.00  0.00           C  
ATOM    471  O   CYS A  33      28.995 -10.828 -22.846  1.00  0.00           O  
ATOM    472  CB  CYS A  33      27.192 -13.050 -24.135  1.00  0.00           C  
ATOM    473  SG  CYS A  33      26.319 -12.656 -22.576  1.00  0.00           S  
ATOM    474  H   CYS A  33      28.265 -13.132 -26.387  1.00  0.00           H  
ATOM    475  HA  CYS A  33      27.280 -11.052 -24.861  1.00  0.00           H  
ATOM    476  HB2 CYS A  33      26.463 -13.400 -24.865  1.00  0.00           H  
ATOM    477  HB3 CYS A  33      27.881 -13.874 -23.952  1.00  0.00           H  
ATOM    478  N   TYR A  34      30.347 -11.883 -24.320  1.00  0.00           N  
ATOM    479  CA  TYR A  34      31.567 -11.571 -23.595  1.00  0.00           C  
ATOM    480  C   TYR A  34      31.902 -10.082 -23.700  1.00  0.00           C  
ATOM    481  O   TYR A  34      32.166  -9.429 -22.692  1.00  0.00           O  
ATOM    482  CB  TYR A  34      32.677 -12.381 -24.269  1.00  0.00           C  
ATOM    483  CG  TYR A  34      34.086 -12.011 -23.803  1.00  0.00           C  
ATOM    484  CD1 TYR A  34      34.449 -12.198 -22.485  1.00  0.00           C  
ATOM    485  CD2 TYR A  34      34.996 -11.491 -24.702  1.00  0.00           C  
ATOM    486  CE1 TYR A  34      35.776 -11.850 -22.046  1.00  0.00           C  
ATOM    487  CE2 TYR A  34      36.323 -11.143 -24.264  1.00  0.00           C  
ATOM    488  CZ  TYR A  34      36.647 -11.340 -22.958  1.00  0.00           C  
ATOM    489  OH  TYR A  34      37.900 -11.011 -22.544  1.00  0.00           O  
ATOM    490  H   TYR A  34      30.477 -12.413 -25.158  1.00  0.00           H  
ATOM    491  HA  TYR A  34      31.410 -11.828 -22.547  1.00  0.00           H  
ATOM    492  HB2 TYR A  34      32.508 -13.440 -24.076  1.00  0.00           H  
ATOM    493  HB3 TYR A  34      32.612 -12.238 -25.347  1.00  0.00           H  
ATOM    494  HD1 TYR A  34      33.731 -12.608 -21.775  1.00  0.00           H  
ATOM    495  HD2 TYR A  34      34.709 -11.344 -25.743  1.00  0.00           H  
ATOM    496  HE1 TYR A  34      36.075 -11.992 -21.008  1.00  0.00           H  
ATOM    497  HE2 TYR A  34      37.051 -10.732 -24.963  1.00  0.00           H  
ATOM    498  HH  TYR A  34      37.892 -10.791 -21.568  1.00  0.00           H  
ATOM    499  N   THR A  35      31.880  -9.589 -24.930  1.00  0.00           N  
ATOM    500  CA  THR A  35      32.178  -8.189 -25.180  1.00  0.00           C  
ATOM    501  C   THR A  35      30.996  -7.310 -24.767  1.00  0.00           C  
ATOM    502  O   THR A  35      31.186  -6.185 -24.309  1.00  0.00           O  
ATOM    503  CB  THR A  35      32.558  -8.043 -26.655  1.00  0.00           C  
ATOM    504  OG1 THR A  35      33.073  -6.718 -26.752  1.00  0.00           O  
ATOM    505  CG2 THR A  35      31.336  -8.036 -27.576  1.00  0.00           C  
ATOM    506  H   THR A  35      31.664 -10.128 -25.744  1.00  0.00           H  
ATOM    507  HA  THR A  35      33.024  -7.901 -24.557  1.00  0.00           H  
ATOM    508  HB  THR A  35      33.266  -8.817 -26.953  1.00  0.00           H  
ATOM    509  HG1 THR A  35      34.066  -6.728 -26.635  1.00  0.00           H  
ATOM    510 HG21 THR A  35      30.634  -7.272 -27.243  1.00  0.00           H  
ATOM    511 HG22 THR A  35      31.652  -7.819 -28.597  1.00  0.00           H  
ATOM    512 HG23 THR A  35      30.852  -9.013 -27.546  1.00  0.00           H  
ATOM    513  N   ARG A  36      29.803  -7.857 -24.945  1.00  0.00           N  
ATOM    514  CA  ARG A  36      28.590  -7.136 -24.596  1.00  0.00           C  
ATOM    515  C   ARG A  36      28.424  -7.080 -23.076  1.00  0.00           C  
ATOM    516  O   ARG A  36      28.125  -6.025 -22.519  1.00  0.00           O  
ATOM    517  CB  ARG A  36      27.358  -7.802 -25.212  1.00  0.00           C  
ATOM    518  CG  ARG A  36      26.145  -6.870 -25.155  1.00  0.00           C  
ATOM    519  CD  ARG A  36      25.685  -6.483 -26.562  1.00  0.00           C  
ATOM    520  NE  ARG A  36      25.997  -5.060 -26.824  1.00  0.00           N  
ATOM    521  CZ  ARG A  36      26.193  -4.542 -28.055  1.00  0.00           C  
ATOM    522  NH1 ARG A  36      26.110  -5.328 -29.150  1.00  0.00           N  
ATOM    523  NH2 ARG A  36      26.467  -3.256 -28.172  1.00  0.00           N  
ATOM    524  H   ARG A  36      29.657  -8.773 -25.318  1.00  0.00           H  
ATOM    525  HA  ARG A  36      28.729  -6.139 -25.013  1.00  0.00           H  
ATOM    526  HB2 ARG A  36      27.565  -8.071 -26.248  1.00  0.00           H  
ATOM    527  HB3 ARG A  36      27.135  -8.727 -24.680  1.00  0.00           H  
ATOM    528  HG2 ARG A  36      25.330  -7.360 -24.623  1.00  0.00           H  
ATOM    529  HG3 ARG A  36      26.399  -5.972 -24.592  1.00  0.00           H  
ATOM    530  HD2 ARG A  36      26.177  -7.114 -27.301  1.00  0.00           H  
ATOM    531  HD3 ARG A  36      24.612  -6.653 -26.662  1.00  0.00           H  
ATOM    532  HE  ARG A  36      26.068  -4.444 -26.039  1.00  0.00           H  
ATOM    533 HH11 ARG A  36      25.902  -6.301 -29.052  1.00  0.00           H  
ATOM    534 HH12 ARG A  36      26.256  -4.936 -30.058  1.00  0.00           H  
ATOM    535 HH21 ARG A  36      26.625  -2.796 -29.046  1.00  0.00           H  
ATOM    536  N   CYS A  37      28.626  -8.229 -22.448  1.00  0.00           N  
ATOM    537  CA  CYS A  37      28.502  -8.324 -21.003  1.00  0.00           C  
ATOM    538  C   CYS A  37      29.630  -7.506 -20.370  1.00  0.00           C  
ATOM    539  O   CYS A  37      29.506  -7.047 -19.236  1.00  0.00           O  
ATOM    540  CB  CYS A  37      28.517  -9.779 -20.529  1.00  0.00           C  
ATOM    541  SG  CYS A  37      28.228 -10.004 -18.736  1.00  0.00           S  
ATOM    542  H   CYS A  37      28.869  -9.083 -22.908  1.00  0.00           H  
ATOM    543  HA  CYS A  37      27.529  -7.908 -20.744  1.00  0.00           H  
ATOM    544  HB2 CYS A  37      27.755 -10.333 -21.077  1.00  0.00           H  
ATOM    545  HB3 CYS A  37      29.479 -10.221 -20.786  1.00  0.00           H  
ATOM    546  N   ARG A  38      30.703  -7.349 -21.131  1.00  0.00           N  
ATOM    547  CA  ARG A  38      31.851  -6.594 -20.658  1.00  0.00           C  
ATOM    548  C   ARG A  38      31.433  -5.171 -20.282  1.00  0.00           C  
ATOM    549  O   ARG A  38      31.893  -4.631 -19.277  1.00  0.00           O  
ATOM    550  CB  ARG A  38      32.946  -6.531 -21.725  1.00  0.00           C  
ATOM    551  CG  ARG A  38      34.176  -5.785 -21.205  1.00  0.00           C  
ATOM    552  CD  ARG A  38      34.458  -4.538 -22.045  1.00  0.00           C  
ATOM    553  NE  ARG A  38      35.837  -4.061 -21.797  1.00  0.00           N  
ATOM    554  CZ  ARG A  38      36.556  -3.334 -22.678  1.00  0.00           C  
ATOM    555  NH1 ARG A  38      36.032  -2.993 -23.875  1.00  0.00           N  
ATOM    556  NH2 ARG A  38      37.780  -2.961 -22.352  1.00  0.00           N  
ATOM    557  H   ARG A  38      30.795  -7.725 -22.053  1.00  0.00           H  
ATOM    558  HA  ARG A  38      32.205  -7.143 -19.786  1.00  0.00           H  
ATOM    559  HB2 ARG A  38      33.227  -7.541 -22.023  1.00  0.00           H  
ATOM    560  HB3 ARG A  38      32.563  -6.031 -22.615  1.00  0.00           H  
ATOM    561  HG2 ARG A  38      34.020  -5.500 -20.165  1.00  0.00           H  
ATOM    562  HG3 ARG A  38      35.043  -6.446 -21.227  1.00  0.00           H  
ATOM    563  HD2 ARG A  38      34.328  -4.765 -23.103  1.00  0.00           H  
ATOM    564  HD3 ARG A  38      33.743  -3.754 -21.798  1.00  0.00           H  
ATOM    565  HE  ARG A  38      36.262  -4.292 -20.922  1.00  0.00           H  
ATOM    566 HH11 ARG A  38      35.104  -3.279 -24.114  1.00  0.00           H  
ATOM    567 HH12 ARG A  38      36.571  -2.454 -24.521  1.00  0.00           H  
ATOM    568 HH21 ARG A  38      38.377  -2.422 -22.946  1.00  0.00           H  
ATOM    569  N   GLU A  39      30.565  -4.606 -21.108  1.00  0.00           N  
ATOM    570  CA  GLU A  39      30.079  -3.256 -20.874  1.00  0.00           C  
ATOM    571  C   GLU A  39      29.508  -3.135 -19.460  1.00  0.00           C  
ATOM    572  O   GLU A  39      29.731  -2.135 -18.780  1.00  0.00           O  
ATOM    573  CB  GLU A  39      29.037  -2.859 -21.922  1.00  0.00           C  
ATOM    574  CG  GLU A  39      29.692  -2.623 -23.284  1.00  0.00           C  
ATOM    575  CD  GLU A  39      29.481  -1.182 -23.752  1.00  0.00           C  
ATOM    576  OE1 GLU A  39      28.344  -0.689 -23.746  1.00  0.00           O  
ATOM    577  OE2 GLU A  39      30.551  -0.569 -24.131  1.00  0.00           O  
ATOM    578  H   GLU A  39      30.195  -5.052 -21.922  1.00  0.00           H  
ATOM    579  HA  GLU A  39      30.953  -2.612 -20.977  1.00  0.00           H  
ATOM    580  HB2 GLU A  39      28.285  -3.643 -22.007  1.00  0.00           H  
ATOM    581  HB3 GLU A  39      28.520  -1.955 -21.601  1.00  0.00           H  
ATOM    582  HG2 GLU A  39      30.759  -2.836 -23.220  1.00  0.00           H  
ATOM    583  HG3 GLU A  39      29.273  -3.313 -24.017  1.00  0.00           H  
ATOM    584  HE2 GLU A  39      30.377   0.413 -24.197  1.00  0.00           H  
ATOM    585  N   ASN A  40      28.783  -4.169 -19.058  1.00  0.00           N  
ATOM    586  CA  ASN A  40      28.178  -4.191 -17.737  1.00  0.00           C  
ATOM    587  C   ASN A  40      29.267  -4.418 -16.686  1.00  0.00           C  
ATOM    588  O   ASN A  40      29.067  -4.129 -15.508  1.00  0.00           O  
ATOM    589  CB  ASN A  40      27.160  -5.327 -17.616  1.00  0.00           C  
ATOM    590  CG  ASN A  40      26.030  -5.160 -18.634  1.00  0.00           C  
ATOM    591  OD1 ASN A  40      24.990  -4.585 -18.357  1.00  0.00           O  
ATOM    592  ND2 ASN A  40      26.290  -5.695 -19.823  1.00  0.00           N  
ATOM    593  H   ASN A  40      28.606  -4.979 -19.617  1.00  0.00           H  
ATOM    594  HA  ASN A  40      27.690  -3.222 -17.629  1.00  0.00           H  
ATOM    595  HB2 ASN A  40      27.657  -6.284 -17.773  1.00  0.00           H  
ATOM    596  HB3 ASN A  40      26.747  -5.344 -16.608  1.00  0.00           H  
ATOM    597 HD21 ASN A  40      27.164  -6.153 -19.985  1.00  0.00           H  
ATOM    598 HD22 ASN A  40      25.612  -5.638 -20.556  1.00  0.00           H  
ATOM    599  N   LYS A  41      30.395  -4.933 -17.152  1.00  0.00           N  
ATOM    600  CA  LYS A  41      31.516  -5.203 -16.267  1.00  0.00           C  
ATOM    601  C   LYS A  41      31.088  -6.215 -15.202  1.00  0.00           C  
ATOM    602  O   LYS A  41      31.042  -7.416 -15.465  1.00  0.00           O  
ATOM    603  CB  LYS A  41      32.067  -3.898 -15.688  1.00  0.00           C  
ATOM    604  CG  LYS A  41      32.893  -3.141 -16.731  1.00  0.00           C  
ATOM    605  CD  LYS A  41      34.288  -3.753 -16.875  1.00  0.00           C  
ATOM    606  CE  LYS A  41      34.784  -3.652 -18.319  1.00  0.00           C  
ATOM    607  NZ  LYS A  41      35.916  -4.579 -18.544  1.00  0.00           N  
ATOM    608  H   LYS A  41      30.550  -5.165 -18.112  1.00  0.00           H  
ATOM    609  HA  LYS A  41      32.308  -5.648 -16.869  1.00  0.00           H  
ATOM    610  HB2 LYS A  41      31.244  -3.271 -15.346  1.00  0.00           H  
ATOM    611  HB3 LYS A  41      32.685  -4.115 -14.817  1.00  0.00           H  
ATOM    612  HG2 LYS A  41      32.380  -3.165 -17.692  1.00  0.00           H  
ATOM    613  HG3 LYS A  41      32.979  -2.094 -16.441  1.00  0.00           H  
ATOM    614  HD2 LYS A  41      34.984  -3.241 -16.210  1.00  0.00           H  
ATOM    615  HD3 LYS A  41      34.264  -4.799 -16.568  1.00  0.00           H  
ATOM    616  HE2 LYS A  41      33.972  -3.886 -19.006  1.00  0.00           H  
ATOM    617  HE3 LYS A  41      35.097  -2.629 -18.531  1.00  0.00           H  
ATOM    618  HZ1 LYS A  41      35.752  -5.193 -19.334  1.00  0.00           H  
ATOM    619  HZ3 LYS A  41      36.086  -5.173 -17.740  1.00  0.00           H  
ATOM    620  N   GLY A  42      30.785  -5.693 -14.023  1.00  0.00           N  
ATOM    621  CA  GLY A  42      30.362  -6.536 -12.918  1.00  0.00           C  
ATOM    622  C   GLY A  42      29.435  -7.652 -13.403  1.00  0.00           C  
ATOM    623  O   GLY A  42      28.232  -7.444 -13.551  1.00  0.00           O  
ATOM    624  H   GLY A  42      30.825  -4.715 -13.817  1.00  0.00           H  
ATOM    625  HA2 GLY A  42      31.236  -6.970 -12.432  1.00  0.00           H  
ATOM    626  HA3 GLY A  42      29.849  -5.931 -12.170  1.00  0.00           H  
ATOM    627  N   ALA A  43      30.031  -8.812 -13.638  1.00  0.00           N  
ATOM    628  CA  ALA A  43      29.273  -9.962 -14.104  1.00  0.00           C  
ATOM    629  C   ALA A  43      30.216 -11.155 -14.269  1.00  0.00           C  
ATOM    630  O   ALA A  43      31.148 -11.109 -15.070  1.00  0.00           O  
ATOM    631  CB  ALA A  43      28.551  -9.604 -15.405  1.00  0.00           C  
ATOM    632  H   ALA A  43      31.010  -8.973 -13.515  1.00  0.00           H  
ATOM    633  HA  ALA A  43      28.529 -10.199 -13.343  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      29.277  -9.251 -16.137  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      28.044 -10.487 -15.792  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      27.820  -8.820 -15.211  1.00  0.00           H  
ATOM    637  N   LYS A  44      29.941 -12.197 -13.497  1.00  0.00           N  
ATOM    638  CA  LYS A  44      30.753 -13.401 -13.548  1.00  0.00           C  
ATOM    639  C   LYS A  44      30.275 -14.285 -14.701  1.00  0.00           C  
ATOM    640  O   LYS A  44      31.039 -14.582 -15.618  1.00  0.00           O  
ATOM    641  CB  LYS A  44      30.751 -14.106 -12.190  1.00  0.00           C  
ATOM    642  CG  LYS A  44      31.431 -15.473 -12.281  1.00  0.00           C  
ATOM    643  CD  LYS A  44      32.751 -15.379 -13.048  1.00  0.00           C  
ATOM    644  CE  LYS A  44      33.361 -16.766 -13.264  1.00  0.00           C  
ATOM    645  NZ  LYS A  44      34.792 -16.767 -12.887  1.00  0.00           N  
ATOM    646  H   LYS A  44      29.181 -12.226 -12.848  1.00  0.00           H  
ATOM    647  HA  LYS A  44      31.779 -13.094 -13.750  1.00  0.00           H  
ATOM    648  HB2 LYS A  44      31.265 -13.488 -11.454  1.00  0.00           H  
ATOM    649  HB3 LYS A  44      29.725 -14.228 -11.841  1.00  0.00           H  
ATOM    650  HG2 LYS A  44      31.615 -15.859 -11.279  1.00  0.00           H  
ATOM    651  HG3 LYS A  44      30.767 -16.181 -12.778  1.00  0.00           H  
ATOM    652  HD2 LYS A  44      32.583 -14.898 -14.012  1.00  0.00           H  
ATOM    653  HD3 LYS A  44      33.452 -14.751 -12.498  1.00  0.00           H  
ATOM    654  HE2 LYS A  44      32.821 -17.503 -12.669  1.00  0.00           H  
ATOM    655  HE3 LYS A  44      33.253 -17.058 -14.308  1.00  0.00           H  
ATOM    656  HZ1 LYS A  44      35.370 -17.212 -13.592  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44      34.955 -17.263 -12.018  1.00  0.00           H  
ATOM    658  N   GLY A  45      29.013 -14.681 -14.617  1.00  0.00           N  
ATOM    659  CA  GLY A  45      28.424 -15.525 -15.642  1.00  0.00           C  
ATOM    660  C   GLY A  45      27.075 -14.969 -16.102  1.00  0.00           C  
ATOM    661  O   GLY A  45      26.869 -13.757 -16.109  1.00  0.00           O  
ATOM    662  H   GLY A  45      28.398 -14.434 -13.868  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      29.101 -15.596 -16.493  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      28.292 -16.535 -15.255  1.00  0.00           H  
ATOM    665  N   GLY A  46      26.191 -15.883 -16.475  1.00  0.00           N  
ATOM    666  CA  GLY A  46      24.867 -15.499 -16.935  1.00  0.00           C  
ATOM    667  C   GLY A  46      24.222 -16.624 -17.747  1.00  0.00           C  
ATOM    668  O   GLY A  46      24.678 -17.765 -17.705  1.00  0.00           O  
ATOM    669  H   GLY A  46      26.366 -16.867 -16.466  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      24.237 -15.256 -16.080  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      24.937 -14.599 -17.546  1.00  0.00           H  
ATOM    672  N   ARG A  47      23.170 -16.262 -18.467  1.00  0.00           N  
ATOM    673  CA  ARG A  47      22.457 -17.226 -19.288  1.00  0.00           C  
ATOM    674  C   ARG A  47      22.270 -16.682 -20.706  1.00  0.00           C  
ATOM    675  O   ARG A  47      22.489 -15.497 -20.953  1.00  0.00           O  
ATOM    676  CB  ARG A  47      21.087 -17.553 -18.690  1.00  0.00           C  
ATOM    677  CG  ARG A  47      21.222 -18.492 -17.490  1.00  0.00           C  
ATOM    678  CD  ARG A  47      20.402 -19.767 -17.697  1.00  0.00           C  
ATOM    679  NE  ARG A  47      21.074 -20.913 -17.044  1.00  0.00           N  
ATOM    680  CZ  ARG A  47      20.593 -22.174 -17.046  1.00  0.00           C  
ATOM    681  NH1 ARG A  47      19.430 -22.463 -17.668  1.00  0.00           N  
ATOM    682  NH2 ARG A  47      21.276 -23.121 -16.430  1.00  0.00           N  
ATOM    683  H   ARG A  47      22.805 -15.331 -18.496  1.00  0.00           H  
ATOM    684  HA  ARG A  47      23.090 -18.114 -19.289  1.00  0.00           H  
ATOM    685  HB2 ARG A  47      20.593 -16.632 -18.381  1.00  0.00           H  
ATOM    686  HB3 ARG A  47      20.456 -18.014 -19.449  1.00  0.00           H  
ATOM    687  HG2 ARG A  47      22.271 -18.750 -17.342  1.00  0.00           H  
ATOM    688  HG3 ARG A  47      20.888 -17.984 -16.586  1.00  0.00           H  
ATOM    689  HD2 ARG A  47      19.402 -19.637 -17.284  1.00  0.00           H  
ATOM    690  HD3 ARG A  47      20.284 -19.964 -18.763  1.00  0.00           H  
ATOM    691  HE  ARG A  47      21.938 -20.742 -16.571  1.00  0.00           H  
ATOM    692 HH11 ARG A  47      18.919 -21.740 -18.133  1.00  0.00           H  
ATOM    693 HH12 ARG A  47      19.081 -23.400 -17.666  1.00  0.00           H  
ATOM    694 HH21 ARG A  47      20.989 -24.078 -16.385  1.00  0.00           H  
ATOM    695  N   CYS A  48      21.868 -17.573 -21.599  1.00  0.00           N  
ATOM    696  CA  CYS A  48      21.650 -17.197 -22.986  1.00  0.00           C  
ATOM    697  C   CYS A  48      20.245 -17.648 -23.390  1.00  0.00           C  
ATOM    698  O   CYS A  48      19.874 -18.801 -23.178  1.00  0.00           O  
ATOM    699  CB  CYS A  48      22.723 -17.781 -23.906  1.00  0.00           C  
ATOM    700  SG  CYS A  48      24.002 -18.778 -23.058  1.00  0.00           S  
ATOM    701  H   CYS A  48      21.693 -18.535 -21.390  1.00  0.00           H  
ATOM    702  HA  CYS A  48      21.737 -16.112 -23.033  1.00  0.00           H  
ATOM    703  HB2 CYS A  48      22.238 -18.403 -24.659  1.00  0.00           H  
ATOM    704  HB3 CYS A  48      23.212 -16.964 -24.435  1.00  0.00           H  
ATOM    705  N   ARG A  49      19.501 -16.714 -23.965  1.00  0.00           N  
ATOM    706  CA  ARG A  49      18.145 -17.001 -24.401  1.00  0.00           C  
ATOM    707  C   ARG A  49      18.136 -17.401 -25.878  1.00  0.00           C  
ATOM    708  O   ARG A  49      19.037 -17.034 -26.630  1.00  0.00           O  
ATOM    709  CB  ARG A  49      17.235 -15.787 -24.204  1.00  0.00           C  
ATOM    710  CG  ARG A  49      16.593 -15.804 -22.815  1.00  0.00           C  
ATOM    711  CD  ARG A  49      15.296 -14.993 -22.801  1.00  0.00           C  
ATOM    712  NE  ARG A  49      14.266 -15.698 -22.006  1.00  0.00           N  
ATOM    713  CZ  ARG A  49      12.990 -15.278 -21.877  1.00  0.00           C  
ATOM    714  NH1 ARG A  49      12.575 -14.149 -22.490  1.00  0.00           N  
ATOM    715  NH2 ARG A  49      12.154 -15.987 -21.141  1.00  0.00           N  
ATOM    716  H   ARG A  49      19.811 -15.778 -24.134  1.00  0.00           H  
ATOM    717  HA  ARG A  49      17.818 -17.826 -23.769  1.00  0.00           H  
ATOM    718  HB2 ARG A  49      17.812 -14.871 -24.331  1.00  0.00           H  
ATOM    719  HB3 ARG A  49      16.457 -15.783 -24.968  1.00  0.00           H  
ATOM    720  HG2 ARG A  49      16.386 -16.832 -22.518  1.00  0.00           H  
ATOM    721  HG3 ARG A  49      17.290 -15.394 -22.083  1.00  0.00           H  
ATOM    722  HD2 ARG A  49      15.479 -14.005 -22.378  1.00  0.00           H  
ATOM    723  HD3 ARG A  49      14.940 -14.842 -23.820  1.00  0.00           H  
ATOM    724  HE  ARG A  49      14.532 -16.540 -21.535  1.00  0.00           H  
ATOM    725 HH11 ARG A  49      13.214 -13.618 -23.045  1.00  0.00           H  
ATOM    726 HH12 ARG A  49      11.628 -13.845 -22.389  1.00  0.00           H  
ATOM    727 HH21 ARG A  49      11.194 -15.745 -20.995  1.00  0.00           H  
ATOM    728  N   TRP A  50      17.107 -18.149 -26.249  1.00  0.00           N  
ATOM    729  CA  TRP A  50      16.968 -18.603 -27.622  1.00  0.00           C  
ATOM    730  C   TRP A  50      17.290 -17.426 -28.545  1.00  0.00           C  
ATOM    731  O   TRP A  50      18.454 -17.175 -28.854  1.00  0.00           O  
ATOM    732  CB  TRP A  50      15.578 -19.192 -27.867  1.00  0.00           C  
ATOM    733  CG  TRP A  50      14.529 -18.762 -26.839  1.00  0.00           C  
ATOM    734  CD1 TRP A  50      13.670 -17.737 -26.917  1.00  0.00           C  
ATOM    735  CD2 TRP A  50      14.263 -19.390 -25.568  1.00  0.00           C  
ATOM    736  NE1 TRP A  50      12.873 -17.658 -25.794  1.00  0.00           N  
ATOM    737  CE2 TRP A  50      13.245 -18.696 -24.947  1.00  0.00           C  
ATOM    738  CE3 TRP A  50      14.863 -20.508 -24.962  1.00  0.00           C  
ATOM    739  CZ2 TRP A  50      12.737 -19.042 -23.689  1.00  0.00           C  
ATOM    740  CZ3 TRP A  50      14.344 -20.841 -23.705  1.00  0.00           C  
ATOM    741  CH2 TRP A  50      13.319 -20.153 -23.067  1.00  0.00           C  
ATOM    742  H   TRP A  50      16.378 -18.443 -25.631  1.00  0.00           H  
ATOM    743  HA  TRP A  50      17.686 -19.408 -27.781  1.00  0.00           H  
ATOM    744  HB2 TRP A  50      15.240 -18.898 -28.861  1.00  0.00           H  
ATOM    745  HB3 TRP A  50      15.649 -20.280 -27.864  1.00  0.00           H  
ATOM    746  HD1 TRP A  50      13.609 -17.050 -27.762  1.00  0.00           H  
ATOM    747  HE1 TRP A  50      12.094 -16.919 -25.605  1.00  0.00           H  
ATOM    748  HE3 TRP A  50      15.669 -21.073 -25.432  1.00  0.00           H  
ATOM    749  HZ2 TRP A  50      11.932 -18.478 -23.220  1.00  0.00           H  
ATOM    750  HZ3 TRP A  50      14.774 -21.701 -23.191  1.00  0.00           H  
ATOM    751  HH2 TRP A  50      12.971 -20.476 -22.086  1.00  0.00           H  
ATOM    752  N   GLY A  51      16.238 -16.735 -28.958  1.00  0.00           N  
ATOM    753  CA  GLY A  51      16.393 -15.590 -29.839  1.00  0.00           C  
ATOM    754  C   GLY A  51      17.465 -15.854 -30.898  1.00  0.00           C  
ATOM    755  O   GLY A  51      17.849 -17.001 -31.125  1.00  0.00           O  
ATOM    756  H   GLY A  51      15.294 -16.945 -28.701  1.00  0.00           H  
ATOM    757  HA2 GLY A  51      15.443 -15.369 -30.325  1.00  0.00           H  
ATOM    758  HA3 GLY A  51      16.664 -14.711 -29.254  1.00  0.00           H  
ATOM    759  N   GLN A  52      17.919 -14.774 -31.517  1.00  0.00           N  
ATOM    760  CA  GLN A  52      18.939 -14.875 -32.547  1.00  0.00           C  
ATOM    761  C   GLN A  52      18.831 -13.698 -33.519  1.00  0.00           C  
ATOM    762  O   GLN A  52      18.141 -13.788 -34.533  1.00  0.00           O  
ATOM    763  CB  GLN A  52      18.839 -16.210 -33.289  1.00  0.00           C  
ATOM    764  CG  GLN A  52      19.475 -16.114 -34.677  1.00  0.00           C  
ATOM    765  CD  GLN A  52      19.963 -17.485 -35.152  1.00  0.00           C  
ATOM    766  OE1 GLN A  52      19.461 -18.523 -34.754  1.00  0.00           O  
ATOM    767  NE2 GLN A  52      20.966 -17.430 -36.024  1.00  0.00           N  
ATOM    768  H   GLN A  52      17.601 -13.845 -31.327  1.00  0.00           H  
ATOM    769  HA  GLN A  52      19.890 -14.832 -32.017  1.00  0.00           H  
ATOM    770  HB2 GLN A  52      19.334 -16.990 -32.711  1.00  0.00           H  
ATOM    771  HB3 GLN A  52      17.792 -16.500 -33.384  1.00  0.00           H  
ATOM    772  HG2 GLN A  52      18.750 -15.716 -35.387  1.00  0.00           H  
ATOM    773  HG3 GLN A  52      20.312 -15.416 -34.650  1.00  0.00           H  
ATOM    774 HE21 GLN A  52      21.332 -16.544 -36.310  1.00  0.00           H  
ATOM    775 HE22 GLN A  52      21.354 -18.274 -36.393  1.00  0.00           H  
ATOM    776  N   GLY A  53      19.522 -12.622 -33.174  1.00  0.00           N  
ATOM    777  CA  GLY A  53      19.513 -11.429 -34.003  1.00  0.00           C  
ATOM    778  C   GLY A  53      19.033 -10.213 -33.208  1.00  0.00           C  
ATOM    779  O   GLY A  53      19.685  -9.170 -33.208  1.00  0.00           O  
ATOM    780  H   GLY A  53      20.081 -12.558 -32.347  1.00  0.00           H  
ATOM    781  HA2 GLY A  53      20.515 -11.243 -34.390  1.00  0.00           H  
ATOM    782  HA3 GLY A  53      18.863 -11.585 -34.864  1.00  0.00           H  
ATOM    783  N   SER A  54      17.896 -10.388 -32.550  1.00  0.00           N  
ATOM    784  CA  SER A  54      17.321  -9.317 -31.753  1.00  0.00           C  
ATOM    785  C   SER A  54      15.943  -9.734 -31.234  1.00  0.00           C  
ATOM    786  O   SER A  54      15.018  -8.924 -31.199  1.00  0.00           O  
ATOM    787  CB  SER A  54      17.214  -8.024 -32.563  1.00  0.00           C  
ATOM    788  OG  SER A  54      17.678  -6.894 -31.829  1.00  0.00           O  
ATOM    789  H   SER A  54      17.372 -11.239 -32.555  1.00  0.00           H  
ATOM    790  HA  SER A  54      18.013  -9.170 -30.925  1.00  0.00           H  
ATOM    791  HB2 SER A  54      17.794  -8.122 -33.481  1.00  0.00           H  
ATOM    792  HB3 SER A  54      16.177  -7.865 -32.857  1.00  0.00           H  
ATOM    793  HG  SER A  54      16.922  -6.486 -31.317  1.00  0.00           H  
ATOM    794  N   ASN A  55      15.850 -10.997 -30.845  1.00  0.00           N  
ATOM    795  CA  ASN A  55      14.601 -11.531 -30.329  1.00  0.00           C  
ATOM    796  C   ASN A  55      14.651 -11.549 -28.800  1.00  0.00           C  
ATOM    797  O   ASN A  55      13.806 -10.946 -28.140  1.00  0.00           O  
ATOM    798  CB  ASN A  55      14.373 -12.964 -30.812  1.00  0.00           C  
ATOM    799  CG  ASN A  55      13.106 -13.062 -31.664  1.00  0.00           C  
ATOM    800  OD1 ASN A  55      12.005 -13.234 -31.166  1.00  0.00           O  
ATOM    801  ND2 ASN A  55      13.321 -12.942 -32.970  1.00  0.00           N  
ATOM    802  H   ASN A  55      16.607 -11.649 -30.876  1.00  0.00           H  
ATOM    803  HA  ASN A  55      13.826 -10.867 -30.713  1.00  0.00           H  
ATOM    804  HB2 ASN A  55      15.233 -13.296 -31.395  1.00  0.00           H  
ATOM    805  HB3 ASN A  55      14.292 -13.632 -29.955  1.00  0.00           H  
ATOM    806 HD21 ASN A  55      14.250 -12.802 -33.313  1.00  0.00           H  
ATOM    807 HD22 ASN A  55      12.554 -12.993 -33.610  1.00  0.00           H  
ATOM    808  N   VAL A  56      15.650 -12.249 -28.281  1.00  0.00           N  
ATOM    809  CA  VAL A  56      15.821 -12.354 -26.843  1.00  0.00           C  
ATOM    810  C   VAL A  56      16.959 -11.432 -26.400  1.00  0.00           C  
ATOM    811  O   VAL A  56      17.424 -10.598 -27.175  1.00  0.00           O  
ATOM    812  CB  VAL A  56      16.047 -13.815 -26.448  1.00  0.00           C  
ATOM    813  CG1 VAL A  56      14.882 -14.694 -26.908  1.00  0.00           C  
ATOM    814  CG2 VAL A  56      17.376 -14.333 -27.001  1.00  0.00           C  
ATOM    815  H   VAL A  56      16.332 -12.737 -28.825  1.00  0.00           H  
ATOM    816  HA  VAL A  56      14.896 -12.018 -26.375  1.00  0.00           H  
ATOM    817  HB  VAL A  56      16.095 -13.865 -25.360  1.00  0.00           H  
ATOM    818 HG11 VAL A  56      15.043 -14.998 -27.942  1.00  0.00           H  
ATOM    819 HG12 VAL A  56      14.822 -15.578 -26.274  1.00  0.00           H  
ATOM    820 HG13 VAL A  56      13.952 -14.130 -26.836  1.00  0.00           H  
ATOM    821 HG21 VAL A  56      17.249 -15.356 -27.353  1.00  0.00           H  
ATOM    822 HG22 VAL A  56      17.696 -13.701 -27.829  1.00  0.00           H  
ATOM    823 HG23 VAL A  56      18.131 -14.310 -26.214  1.00  0.00           H  
ATOM    824  N   LYS A  57      17.376 -11.614 -25.155  1.00  0.00           N  
ATOM    825  CA  LYS A  57      18.450 -10.809 -24.601  1.00  0.00           C  
ATOM    826  C   LYS A  57      19.424 -11.717 -23.845  1.00  0.00           C  
ATOM    827  O   LYS A  57      19.074 -12.836 -23.474  1.00  0.00           O  
ATOM    828  CB  LYS A  57      17.883  -9.672 -23.749  1.00  0.00           C  
ATOM    829  CG  LYS A  57      16.871 -10.201 -22.731  1.00  0.00           C  
ATOM    830  CD  LYS A  57      15.527  -9.484 -22.869  1.00  0.00           C  
ATOM    831  CE  LYS A  57      14.482 -10.092 -21.932  1.00  0.00           C  
ATOM    832  NZ  LYS A  57      13.227 -10.370 -22.666  1.00  0.00           N  
ATOM    833  H   LYS A  57      16.992 -12.295 -24.532  1.00  0.00           H  
ATOM    834  HA  LYS A  57      18.981 -10.353 -25.436  1.00  0.00           H  
ATOM    835  HB2 LYS A  57      18.694  -9.162 -23.230  1.00  0.00           H  
ATOM    836  HB3 LYS A  57      17.404  -8.934 -24.393  1.00  0.00           H  
ATOM    837  HG2 LYS A  57      16.732 -11.273 -22.874  1.00  0.00           H  
ATOM    838  HG3 LYS A  57      17.259 -10.063 -21.722  1.00  0.00           H  
ATOM    839  HD2 LYS A  57      15.651  -8.425 -22.643  1.00  0.00           H  
ATOM    840  HD3 LYS A  57      15.180  -9.551 -23.900  1.00  0.00           H  
ATOM    841  HE2 LYS A  57      14.867 -11.014 -21.497  1.00  0.00           H  
ATOM    842  HE3 LYS A  57      14.283  -9.409 -21.107  1.00  0.00           H  
ATOM    843  HZ1 LYS A  57      12.442  -9.852 -22.287  1.00  0.00           H  
ATOM    844  HZ3 LYS A  57      12.975 -11.351 -22.631  1.00  0.00           H  
ATOM    845  N   CYS A  58      20.627 -11.200 -23.641  1.00  0.00           N  
ATOM    846  CA  CYS A  58      21.653 -11.950 -22.936  1.00  0.00           C  
ATOM    847  C   CYS A  58      21.524 -11.653 -21.441  1.00  0.00           C  
ATOM    848  O   CYS A  58      21.348 -10.501 -21.046  1.00  0.00           O  
ATOM    849  CB  CYS A  58      23.052 -11.626 -23.464  1.00  0.00           C  
ATOM    850  SG  CYS A  58      24.374 -12.743 -22.868  1.00  0.00           S  
ATOM    851  H   CYS A  58      20.903 -10.289 -23.946  1.00  0.00           H  
ATOM    852  HA  CYS A  58      21.465 -13.004 -23.139  1.00  0.00           H  
ATOM    853  HB2 CYS A  58      23.031 -11.659 -24.553  1.00  0.00           H  
ATOM    854  HB3 CYS A  58      23.304 -10.604 -23.181  1.00  0.00           H  
ATOM    855  N   LEU A  59      21.616 -12.712 -20.650  1.00  0.00           N  
ATOM    856  CA  LEU A  59      21.512 -12.579 -19.207  1.00  0.00           C  
ATOM    857  C   LEU A  59      22.914 -12.604 -18.594  1.00  0.00           C  
ATOM    858  O   LEU A  59      23.731 -13.455 -18.941  1.00  0.00           O  
ATOM    859  CB  LEU A  59      20.572 -13.644 -18.637  1.00  0.00           C  
ATOM    860  CG  LEU A  59      19.075 -13.378 -18.808  1.00  0.00           C  
ATOM    861  CD1 LEU A  59      18.392 -14.538 -19.533  1.00  0.00           C  
ATOM    862  CD2 LEU A  59      18.415 -13.075 -17.461  1.00  0.00           C  
ATOM    863  H   LEU A  59      21.759 -13.645 -20.979  1.00  0.00           H  
ATOM    864  HA  LEU A  59      21.062 -11.608 -19.000  1.00  0.00           H  
ATOM    865  HB2 LEU A  59      20.808 -14.598 -19.109  1.00  0.00           H  
ATOM    866  HB3 LEU A  59      20.783 -13.754 -17.573  1.00  0.00           H  
ATOM    867  HG  LEU A  59      18.955 -12.492 -19.432  1.00  0.00           H  
ATOM    868 HD11 LEU A  59      18.386 -14.343 -20.606  1.00  0.00           H  
ATOM    869 HD12 LEU A  59      18.936 -15.462 -19.335  1.00  0.00           H  
ATOM    870 HD13 LEU A  59      17.366 -14.636 -19.176  1.00  0.00           H  
ATOM    871 HD21 LEU A  59      17.850 -13.946 -17.130  1.00  0.00           H  
ATOM    872 HD22 LEU A  59      19.183 -12.839 -16.725  1.00  0.00           H  
ATOM    873 HD23 LEU A  59      17.742 -12.224 -17.570  1.00  0.00           H  
ATOM    874  N   CYS A  60      23.148 -11.661 -17.693  1.00  0.00           N  
ATOM    875  CA  CYS A  60      24.437 -11.565 -17.029  1.00  0.00           C  
ATOM    876  C   CYS A  60      24.203 -11.091 -15.593  1.00  0.00           C  
ATOM    877  O   CYS A  60      23.806  -9.949 -15.370  1.00  0.00           O  
ATOM    878  CB  CYS A  60      25.396 -10.644 -17.785  1.00  0.00           C  
ATOM    879  SG  CYS A  60      26.752 -11.502 -18.664  1.00  0.00           S  
ATOM    880  H   CYS A  60      22.478 -10.973 -17.417  1.00  0.00           H  
ATOM    881  HA  CYS A  60      24.871 -12.565 -17.040  1.00  0.00           H  
ATOM    882  HB2 CYS A  60      24.824 -10.062 -18.508  1.00  0.00           H  
ATOM    883  HB3 CYS A  60      25.830  -9.936 -17.079  1.00  0.00           H  
ATOM    884  N   ASP A  61      24.460 -11.993 -14.657  1.00  0.00           N  
ATOM    885  CA  ASP A  61      24.282 -11.681 -13.249  1.00  0.00           C  
ATOM    886  C   ASP A  61      25.543 -12.080 -12.480  1.00  0.00           C  
ATOM    887  O   ASP A  61      26.160 -13.101 -12.780  1.00  0.00           O  
ATOM    888  CB  ASP A  61      23.103 -12.455 -12.658  1.00  0.00           C  
ATOM    889  CG  ASP A  61      22.447 -11.803 -11.439  1.00  0.00           C  
ATOM    890  OD1 ASP A  61      22.422 -12.379 -10.342  1.00  0.00           O  
ATOM    891  OD2 ASP A  61      21.938 -10.636 -11.653  1.00  0.00           O  
ATOM    892  H   ASP A  61      24.783 -12.920 -14.847  1.00  0.00           H  
ATOM    893  HA  ASP A  61      24.095 -10.608 -13.215  1.00  0.00           H  
ATOM    894  HB2 ASP A  61      22.347 -12.585 -13.433  1.00  0.00           H  
ATOM    895  HB3 ASP A  61      23.445 -13.451 -12.377  1.00  0.00           H  
ATOM    896  HD2 ASP A  61      21.857 -10.136 -10.791  1.00  0.00           H  
ATOM    897  N   PHE A  62      25.889 -11.254 -11.503  1.00  0.00           N  
ATOM    898  CA  PHE A  62      27.065 -11.508 -10.689  1.00  0.00           C  
ATOM    899  C   PHE A  62      27.009 -12.905 -10.066  1.00  0.00           C  
ATOM    900  O   PHE A  62      28.026 -13.426  -9.610  1.00  0.00           O  
ATOM    901  CB  PHE A  62      27.069 -10.464  -9.571  1.00  0.00           C  
ATOM    902  CG  PHE A  62      27.375  -9.043 -10.048  1.00  0.00           C  
ATOM    903  CD1 PHE A  62      26.371  -8.249 -10.509  1.00  0.00           C  
ATOM    904  CD2 PHE A  62      28.651  -8.573 -10.011  1.00  0.00           C  
ATOM    905  CE1 PHE A  62      26.656  -6.930 -10.952  1.00  0.00           C  
ATOM    906  CE2 PHE A  62      28.935  -7.254 -10.454  1.00  0.00           C  
ATOM    907  CZ  PHE A  62      27.931  -6.461 -10.915  1.00  0.00           C  
ATOM    908  H   PHE A  62      25.381 -10.426 -11.266  1.00  0.00           H  
ATOM    909  HA  PHE A  62      27.933 -11.439 -11.344  1.00  0.00           H  
ATOM    910  HB2 PHE A  62      26.097 -10.469  -9.079  1.00  0.00           H  
ATOM    911  HB3 PHE A  62      27.807 -10.751  -8.822  1.00  0.00           H  
ATOM    912  HD1 PHE A  62      25.349  -8.626 -10.539  1.00  0.00           H  
ATOM    913  HD2 PHE A  62      29.455  -9.209  -9.641  1.00  0.00           H  
ATOM    914  HE1 PHE A  62      25.851  -6.295 -11.322  1.00  0.00           H  
ATOM    915  HE2 PHE A  62      29.957  -6.877 -10.424  1.00  0.00           H  
ATOM    916  HZ  PHE A  62      28.149  -5.448 -11.255  1.00  0.00           H  
ATOM    917  N   CYS A  63      25.811 -13.471 -10.066  1.00  0.00           N  
ATOM    918  CA  CYS A  63      25.609 -14.796  -9.507  1.00  0.00           C  
ATOM    919  C   CYS A  63      26.541 -15.770 -10.231  1.00  0.00           C  
ATOM    920  O   CYS A  63      27.574 -16.163  -9.691  1.00  0.00           O  
ATOM    921  CB  CYS A  63      24.146 -15.232  -9.599  1.00  0.00           C  
ATOM    922  SG  CYS A  63      23.520 -16.133  -8.133  1.00  0.00           S  
ATOM    923  H   CYS A  63      24.989 -13.040 -10.439  1.00  0.00           H  
ATOM    924  HA  CYS A  63      25.863 -14.731  -8.449  1.00  0.00           H  
ATOM    925  HB2 CYS A  63      23.527 -14.349  -9.756  1.00  0.00           H  
ATOM    926  HB3 CYS A  63      24.025 -15.867 -10.476  1.00  0.00           H  
ATOM    927  N   GLY A  64      26.143 -16.131 -11.441  1.00  0.00           N  
ATOM    928  CA  GLY A  64      26.930 -17.051 -12.245  1.00  0.00           C  
ATOM    929  C   GLY A  64      27.782 -17.962 -11.359  1.00  0.00           C  
ATOM    930  O   GLY A  64      27.313 -19.002 -10.898  1.00  0.00           O  
ATOM    931  H   GLY A  64      25.301 -15.807 -11.873  1.00  0.00           H  
ATOM    932  HA2 GLY A  64      26.268 -17.657 -12.864  1.00  0.00           H  
ATOM    933  HA3 GLY A  64      27.574 -16.490 -12.921  1.00  0.00           H  
ATOM    934  N   ASP A  65      29.019 -17.538 -11.146  1.00  0.00           N  
ATOM    935  CA  ASP A  65      29.941 -18.302 -10.323  1.00  0.00           C  
ATOM    936  C   ASP A  65      30.830 -17.340  -9.533  1.00  0.00           C  
ATOM    937  O   ASP A  65      30.500 -16.165  -9.383  1.00  0.00           O  
ATOM    938  CB  ASP A  65      30.848 -19.184 -11.185  1.00  0.00           C  
ATOM    939  CG  ASP A  65      30.896 -20.657 -10.774  1.00  0.00           C  
ATOM    940  OD1 ASP A  65      30.364 -21.045  -9.724  1.00  0.00           O  
ATOM    941  OD2 ASP A  65      31.522 -21.431 -11.595  1.00  0.00           O  
ATOM    942  H   ASP A  65      29.393 -16.691 -11.524  1.00  0.00           H  
ATOM    943  HA  ASP A  65      29.310 -18.913  -9.677  1.00  0.00           H  
ATOM    944  HB2 ASP A  65      30.512 -19.122 -12.220  1.00  0.00           H  
ATOM    945  HB3 ASP A  65      31.859 -18.780 -11.153  1.00  0.00           H  
ATOM    946  HD2 ASP A  65      32.457 -21.103 -11.729  1.00  0.00           H  
ATOM    947  N   THR A  66      31.941 -17.875  -9.048  1.00  0.00           N  
ATOM    948  CA  THR A  66      32.881 -17.078  -8.277  1.00  0.00           C  
ATOM    949  C   THR A  66      33.641 -16.116  -9.192  1.00  0.00           C  
ATOM    950  O   THR A  66      34.422 -16.546 -10.039  1.00  0.00           O  
ATOM    951  CB  THR A  66      33.794 -18.036  -7.509  1.00  0.00           C  
ATOM    952  OG1 THR A  66      34.218 -18.975  -8.493  1.00  0.00           O  
ATOM    953  CG2 THR A  66      33.029 -18.883  -6.490  1.00  0.00           C  
ATOM    954  H   THR A  66      32.203 -18.832  -9.174  1.00  0.00           H  
ATOM    955  HA  THR A  66      32.316 -16.469  -7.571  1.00  0.00           H  
ATOM    956  HB  THR A  66      34.611 -17.495  -7.031  1.00  0.00           H  
ATOM    957  HG1 THR A  66      34.727 -18.507  -9.215  1.00  0.00           H  
ATOM    958 HG21 THR A  66      32.739 -19.828  -6.949  1.00  0.00           H  
ATOM    959 HG22 THR A  66      33.667 -19.078  -5.628  1.00  0.00           H  
ATOM    960 HG23 THR A  66      32.137 -18.346  -6.167  1.00  0.00           H  
ATOM    961  N   PRO A  67      33.380 -14.798  -8.984  1.00  0.00           N  
ATOM    962  CA  PRO A  67      34.030 -13.771  -9.781  1.00  0.00           C  
ATOM    963  C   PRO A  67      35.487 -13.585  -9.351  1.00  0.00           C  
ATOM    964  O   PRO A  67      35.887 -12.491  -8.958  1.00  0.00           O  
ATOM    965  CB  PRO A  67      33.187 -12.523  -9.578  1.00  0.00           C  
ATOM    966  CG  PRO A  67      32.372 -12.770  -8.319  1.00  0.00           C  
ATOM    967  CD  PRO A  67      32.461 -14.251  -7.990  1.00  0.00           C  
ATOM    968  HA  PRO A  67      34.062 -14.045 -10.742  1.00  0.00           H  
ATOM    969  HB2 PRO A  67      33.817 -11.640  -9.468  1.00  0.00           H  
ATOM    970  HB3 PRO A  67      32.538 -12.346 -10.435  1.00  0.00           H  
ATOM    971  HG2 PRO A  67      32.755 -12.172  -7.492  1.00  0.00           H  
ATOM    972  HG3 PRO A  67      31.334 -12.475  -8.472  1.00  0.00           H  
ATOM    973  HD2 PRO A  67      32.833 -14.411  -6.978  1.00  0.00           H  
ATOM    974  HD3 PRO A  67      31.483 -14.730  -8.049  1.00  0.00           H  
ATOM    975  N   GLN A  68      36.240 -14.672  -9.441  1.00  0.00           N  
ATOM    976  CA  GLN A  68      37.644 -14.642  -9.067  1.00  0.00           C  
ATOM    977  C   GLN A  68      37.821 -13.922  -7.728  1.00  0.00           C  
ATOM    978  O   GLN A  68      38.353 -14.494  -6.778  1.00  0.00           O  
ATOM    979  CB  GLN A  68      38.489 -13.985 -10.159  1.00  0.00           C  
ATOM    980  CG  GLN A  68      39.716 -14.837 -10.491  1.00  0.00           C  
ATOM    981  CD  GLN A  68      40.780 -14.008 -11.213  1.00  0.00           C  
ATOM    982  OE1 GLN A  68      41.006 -12.846 -10.916  1.00  0.00           O  
ATOM    983  NE2 GLN A  68      41.418 -14.667 -12.176  1.00  0.00           N  
ATOM    984  H   GLN A  68      35.907 -15.558  -9.762  1.00  0.00           H  
ATOM    985  HA  GLN A  68      37.939 -15.687  -8.967  1.00  0.00           H  
ATOM    986  HB2 GLN A  68      37.886 -13.845 -11.056  1.00  0.00           H  
ATOM    987  HB3 GLN A  68      38.807 -12.995  -9.832  1.00  0.00           H  
ATOM    988  HG2 GLN A  68      40.134 -15.251  -9.574  1.00  0.00           H  
ATOM    989  HG3 GLN A  68      39.420 -15.679 -11.116  1.00  0.00           H  
ATOM    990 HE21 GLN A  68      41.184 -15.620 -12.369  1.00  0.00           H  
ATOM    991 HE22 GLN A  68      42.132 -14.211 -12.706  1.00  0.00           H  
TER     992      GLN A  68                                                      
CONECT  146  922                                                                
CONECT  330  700                                                                
CONECT  473  850                                                                
CONECT  541  879                                                                
CONECT  700  330                                                                
CONECT  850  473                                                                
CONECT  879  541                                                                
CONECT  922  146                                                                
MASTER      111    0    0    1    2    0    0    6  515    1    8    6          
END