HEADER    METAL BINDING PROTEIN                   18-MAY-01   1J7R              
TITLE     SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE DEFUNCT EF-           
TITLE    2 HAND DOMAIN OF CALCIUM VECTOR PROTEIN                                
CAVEAT     1J7R    CHIRALITY ERROR AT CB CENTER OF THR 76.                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM VECTOR PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-86);                         
COMPND   5 SYNONYM: CAVP;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM;                      
SOURCE   3 ORGANISM_COMMON: AMPHIOXUS;                                          
SOURCE   4 ORGANISM_TAXID: 7740;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
KEYWDS    EF-HAND, CALCIUM BINDING PROTEIN, NMR, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    I.THERET,S.BALADI,J.A.COX,J.GALLAY,H.SAKAMOTO,C.T.CRAESCU             
REVDAT   3   24-FEB-09 1J7R    1       VERSN                                    
REVDAT   2   28-DEC-01 1J7R    1       JRNL                                     
REVDAT   1   06-JUN-01 1J7R    0                                                
JRNL        AUTH   I.THERET,S.BALADI,J.A.COX,J.GALLAY,H.SAKAMOTO,               
JRNL        AUTH 2 C.T.CRAESCU                                                  
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE              
JRNL        TITL 2 DEFUNCT DOMAIN OF CALCIUM VECTOR PROTEIN.                    
JRNL        REF    BIOCHEMISTRY                  V.  40 13888 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11705378                                                     
JRNL        DOI    10.1021/BI011444Q                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1J7R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013465.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM N-CAVP UNLABELED, 20        
REMARK 210                                   MM DEUTERATED TRIS BUFFER, 100     
REMARK 210                                   MM KCL; 1.5 MM N-CAVP              
REMARK 210                                   UNIFORMLY 15N LABELED, 20 MM       
REMARK 210                                   DEUTERATED TRIS BUFFER, 100 MM     
REMARK 210                                   KCL                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 3D_15N-SEPARATED_        
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, DGII 97.0              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY  SIMULATED       
REMARK 210                                   ANNEALING                          
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: RESIDUES LISTED IN REMARK 465 ARE MISSING DUE TO LACK        
REMARK 210  OF NMR CONTSRAINTS.                                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     ARG A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     ASP A    85                                                      
REMARK 465     ASP A    86                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A  74   CB  -  CG  -  CD2 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500    TRP A  74   CB  -  CG  -  CD1 ANGL. DEV. =  -9.5 DEGREES          
REMARK 500    TRP A  74   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -8.9 DEGREES          
REMARK 500    TRP A  74   CG  -  CD2 -  CE3 ANGL. DEV. = -12.9 DEGREES          
REMARK 500    TRP A  81   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500    TRP A  81   CG  -  CD2 -  CE3 ANGL. DEV. = -11.7 DEGREES          
REMARK 500    GLN A  84   N   -  CA  -  C   ANGL. DEV. = -57.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  25      -57.80     87.69                                   
REMARK 500    ASN A  26      -51.72    167.70                                   
REMARK 500    ALA A  27       79.81   -153.03                                   
REMARK 500    GLU A  28      -44.44   -133.72                                   
REMARK 500    MET A  39      -74.08    -66.99                                   
REMARK 500    LEU A  40        0.06    -68.84                                   
REMARK 500    GLN A  45      -57.46   -178.03                                   
REMARK 500    TYR A  47     -103.30   -111.40                                   
REMARK 500    THR A  48      -96.27    -83.31                                   
REMARK 500    LYS A  49      -68.04   -165.05                                   
REMARK 500    ARG A  60      -87.29    -50.11                                   
REMARK 500    LYS A  66       55.54   -144.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    PHE A  20         0.26    SIDE_CHAIN                              
REMARK 500    ARG A  25         0.20    SIDE_CHAIN                              
REMARK 500    TYR A  47         0.10    SIDE_CHAIN                              
REMARK 500    ARG A  50         0.12    SIDE_CHAIN                              
REMARK 500    ARG A  60         0.21    SIDE_CHAIN                              
REMARK 500    ARG A  83         0.15    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1J7R A    1    86  UNP    P04573   CAVP_BRALA       1     86             
SEQRES   1 A   86  ALA ALA PRO LYS ALA ARG ALA LEU GLY PRO GLU GLU LYS          
SEQRES   2 A   86  ASP GLU CYS MET LYS ILE PHE ASP ILE PHE ASP ARG ASN          
SEQRES   3 A   86  ALA GLU ASN ILE ALA PRO VAL SER ASP THR MET ASP MET          
SEQRES   4 A   86  LEU THR LYS LEU GLY GLN THR TYR THR LYS ARG GLU THR          
SEQRES   5 A   86  GLU ALA ILE MET LYS GLU ALA ARG GLY PRO LYS GLY ASP          
SEQRES   6 A   86  LYS LYS ASN ILE GLY PRO GLU GLU TRP LEU THR LEU CYS          
SEQRES   7 A   86  SER LYS TRP VAL ARG GLN ASP ASP                              
HELIX    1   1 LEU A    8  PRO A   10  5                                   3    
HELIX    2   2 GLU A   11  PHE A   23  1                                  13    
HELIX    3   3 PRO A   32  LEU A   43  1                                  12    
HELIX    4   4 ARG A   50  ALA A   59  1                                  10    
HELIX    5   5 GLU A   72  ARG A   83  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A   8     -45.738 -65.367 -47.390  1.00  0.00           N  
ATOM      2  CA  LEU A   8     -46.602 -65.235 -46.204  1.00  0.00           C  
ATOM      3  C   LEU A   8     -48.032 -64.945 -46.652  1.00  0.00           C  
ATOM      4  O   LEU A   8     -48.278 -64.303 -47.672  1.00  0.00           O  
ATOM      5  CB  LEU A   8     -46.037 -64.118 -45.320  1.00  0.00           C  
ATOM      6  CG  LEU A   8     -46.574 -64.102 -43.881  1.00  0.00           C  
ATOM      7  CD1 LEU A   8     -47.804 -63.202 -43.761  1.00  0.00           C  
ATOM      8  CD2 LEU A   8     -46.869 -65.502 -43.338  1.00  0.00           C  
ATOM      9  H   LEU A   8     -45.039 -66.109 -47.254  1.00  0.00           H  
ATOM     10  HA  LEU A   8     -46.588 -66.196 -45.656  1.00  0.00           H  
ATOM     11  HB2 LEU A   8     -44.936 -64.221 -45.278  1.00  0.00           H  
ATOM     12  HB3 LEU A   8     -46.220 -63.137 -45.796  1.00  0.00           H  
ATOM     13  HG  LEU A   8     -45.787 -63.666 -43.244  1.00  0.00           H  
ATOM     14 HD11 LEU A   8     -48.667 -63.600 -44.324  1.00  0.00           H  
ATOM     15 HD12 LEU A   8     -48.116 -63.094 -42.705  1.00  0.00           H  
ATOM     16 HD13 LEU A   8     -47.596 -62.186 -44.147  1.00  0.00           H  
ATOM     17 HD21 LEU A   8     -47.059 -65.477 -42.250  1.00  0.00           H  
ATOM     18 HD22 LEU A   8     -47.754 -65.951 -43.820  1.00  0.00           H  
ATOM     19 HD23 LEU A   8     -46.015 -66.184 -43.512  1.00  0.00           H  
ATOM     20  N   GLY A   9     -48.991 -65.431 -45.879  1.00  0.00           N  
ATOM     21  CA  GLY A   9     -50.389 -65.237 -46.272  1.00  0.00           C  
ATOM     22  C   GLY A   9     -50.775 -66.246 -47.349  1.00  0.00           C  
ATOM     23  O   GLY A   9     -50.488 -67.438 -47.238  1.00  0.00           O  
ATOM     24  H   GLY A   9     -48.718 -65.545 -44.897  1.00  0.00           H  
ATOM     25  HA2 GLY A   9     -51.045 -65.368 -45.394  1.00  0.00           H  
ATOM     26  HA3 GLY A   9     -50.541 -64.201 -46.631  1.00  0.00           H  
ATOM     27  N   PRO A  10     -51.406 -65.784 -48.420  1.00  0.00           N  
ATOM     28  CA  PRO A  10     -51.662 -66.683 -49.546  1.00  0.00           C  
ATOM     29  C   PRO A  10     -50.412 -66.832 -50.412  1.00  0.00           C  
ATOM     30  O   PRO A  10     -50.160 -67.883 -51.001  1.00  0.00           O  
ATOM     31  CB  PRO A  10     -52.810 -66.031 -50.319  1.00  0.00           C  
ATOM     32  CG  PRO A  10     -53.304 -64.841 -49.495  1.00  0.00           C  
ATOM     33  CD  PRO A  10     -52.388 -64.713 -48.280  1.00  0.00           C  
ATOM     34  HA  PRO A  10     -51.975 -67.675 -49.170  1.00  0.00           H  
ATOM     35  HB2 PRO A  10     -52.477 -65.697 -51.319  1.00  0.00           H  
ATOM     36  HB3 PRO A  10     -53.628 -66.755 -50.485  1.00  0.00           H  
ATOM     37  HG2 PRO A  10     -53.286 -63.913 -50.096  1.00  0.00           H  
ATOM     38  HG3 PRO A  10     -54.350 -64.997 -49.174  1.00  0.00           H  
ATOM     39  HD2 PRO A  10     -51.891 -63.727 -48.263  1.00  0.00           H  
ATOM     40  HD3 PRO A  10     -52.955 -64.818 -47.338  1.00  0.00           H  
ATOM     41  N   GLU A  11     -49.604 -65.781 -50.468  1.00  0.00           N  
ATOM     42  CA  GLU A  11     -48.376 -65.859 -51.262  1.00  0.00           C  
ATOM     43  C   GLU A  11     -47.250 -66.606 -50.556  1.00  0.00           C  
ATOM     44  O   GLU A  11     -46.102 -66.569 -50.996  1.00  0.00           O  
ATOM     45  CB  GLU A  11     -47.929 -64.450 -51.643  1.00  0.00           C  
ATOM     46  CG  GLU A  11     -48.938 -63.851 -52.620  1.00  0.00           C  
ATOM     47  CD  GLU A  11     -48.375 -62.651 -53.365  1.00  0.00           C  
ATOM     48  OE1 GLU A  11     -47.940 -61.683 -52.707  1.00  0.00           O  
ATOM     49  OE2 GLU A  11     -48.360 -62.672 -54.613  1.00  0.00           O  
ATOM     50  H   GLU A  11     -50.079 -64.883 -50.343  1.00  0.00           H  
ATOM     51  HA  GLU A  11     -48.621 -66.414 -52.187  1.00  0.00           H  
ATOM     52  HB2 GLU A  11     -47.840 -63.815 -50.741  1.00  0.00           H  
ATOM     53  HB3 GLU A  11     -46.925 -64.482 -52.102  1.00  0.00           H  
ATOM     54  HG2 GLU A  11     -49.266 -64.621 -53.338  1.00  0.00           H  
ATOM     55  HG3 GLU A  11     -49.841 -63.558 -52.065  1.00  0.00           H  
ATOM     56  N   GLU A  12     -47.528 -67.242 -49.425  1.00  0.00           N  
ATOM     57  CA  GLU A  12     -46.581 -68.246 -48.935  1.00  0.00           C  
ATOM     58  C   GLU A  12     -46.307 -69.275 -50.041  1.00  0.00           C  
ATOM     59  O   GLU A  12     -45.235 -69.872 -50.108  1.00  0.00           O  
ATOM     60  CB  GLU A  12     -47.153 -68.923 -47.687  1.00  0.00           C  
ATOM     61  CG  GLU A  12     -46.049 -69.548 -46.831  1.00  0.00           C  
ATOM     62  CD  GLU A  12     -45.341 -68.519 -45.966  1.00  0.00           C  
ATOM     63  OE1 GLU A  12     -44.648 -67.636 -46.519  1.00  0.00           O  
ATOM     64  OE2 GLU A  12     -45.475 -68.589 -44.726  1.00  0.00           O  
ATOM     65  H   GLU A  12     -48.402 -66.992 -48.945  1.00  0.00           H  
ATOM     66  HA  GLU A  12     -45.631 -67.743 -48.682  1.00  0.00           H  
ATOM     67  HB2 GLU A  12     -47.724 -68.193 -47.086  1.00  0.00           H  
ATOM     68  HB3 GLU A  12     -47.878 -69.701 -47.989  1.00  0.00           H  
ATOM     69  HG2 GLU A  12     -46.481 -70.329 -46.181  1.00  0.00           H  
ATOM     70  HG3 GLU A  12     -45.304 -70.054 -47.471  1.00  0.00           H  
ATOM     71  N   LYS A  13     -47.269 -69.465 -50.937  1.00  0.00           N  
ATOM     72  CA  LYS A  13     -47.010 -70.254 -52.142  1.00  0.00           C  
ATOM     73  C   LYS A  13     -45.888 -69.630 -52.978  1.00  0.00           C  
ATOM     74  O   LYS A  13     -44.977 -70.332 -53.417  1.00  0.00           O  
ATOM     75  CB  LYS A  13     -48.313 -70.338 -52.944  1.00  0.00           C  
ATOM     76  CG  LYS A  13     -48.419 -71.615 -53.784  1.00  0.00           C  
ATOM     77  CD  LYS A  13     -47.475 -71.643 -54.989  1.00  0.00           C  
ATOM     78  CE  LYS A  13     -47.711 -70.470 -55.942  1.00  0.00           C  
ATOM     79  NZ  LYS A  13     -46.910 -70.649 -57.164  1.00  0.00           N  
ATOM     80  H   LYS A  13     -48.182 -69.050 -50.724  1.00  0.00           H  
ATOM     81  HA  LYS A  13     -46.689 -71.265 -51.837  1.00  0.00           H  
ATOM     82  HB2 LYS A  13     -49.173 -70.298 -52.251  1.00  0.00           H  
ATOM     83  HB3 LYS A  13     -48.417 -69.448 -53.590  1.00  0.00           H  
ATOM     84  HG2 LYS A  13     -48.216 -72.491 -53.141  1.00  0.00           H  
ATOM     85  HG3 LYS A  13     -49.461 -71.738 -54.128  1.00  0.00           H  
ATOM     86  HD2 LYS A  13     -46.424 -71.645 -54.647  1.00  0.00           H  
ATOM     87  HD3 LYS A  13     -47.613 -72.595 -55.532  1.00  0.00           H  
ATOM     88  HE2 LYS A  13     -48.782 -70.392 -56.205  1.00  0.00           H  
ATOM     89  HE3 LYS A  13     -47.435 -69.517 -55.452  1.00  0.00           H  
ATOM     90  HZ1 LYS A  13     -47.055 -69.881 -57.829  1.00  0.00           H  
ATOM     91  HZ2 LYS A  13     -45.904 -70.686 -56.964  1.00  0.00           H  
ATOM     92  HZ3 LYS A  13     -47.147 -71.519 -57.653  1.00  0.00           H  
ATOM     93  N   ASP A  14     -45.915 -68.320 -53.218  1.00  0.00           N  
ATOM     94  CA  ASP A  14     -44.782 -67.716 -53.928  1.00  0.00           C  
ATOM     95  C   ASP A  14     -43.480 -67.919 -53.154  1.00  0.00           C  
ATOM     96  O   ASP A  14     -42.460 -68.297 -53.727  1.00  0.00           O  
ATOM     97  CB  ASP A  14     -45.029 -66.227 -54.179  1.00  0.00           C  
ATOM     98  CG  ASP A  14     -43.893 -65.602 -54.973  1.00  0.00           C  
ATOM     99  OD1 ASP A  14     -43.626 -66.056 -56.107  1.00  0.00           O  
ATOM    100  OD2 ASP A  14     -43.254 -64.657 -54.461  1.00  0.00           O  
ATOM    101  H   ASP A  14     -46.657 -67.762 -52.770  1.00  0.00           H  
ATOM    102  HA  ASP A  14     -44.679 -68.230 -54.898  1.00  0.00           H  
ATOM    103  HB2 ASP A  14     -45.969 -66.094 -54.741  1.00  0.00           H  
ATOM    104  HB3 ASP A  14     -45.146 -65.685 -53.222  1.00  0.00           H  
ATOM    105  N   GLU A  15     -43.513 -67.703 -51.847  1.00  0.00           N  
ATOM    106  CA  GLU A  15     -42.298 -67.891 -51.045  1.00  0.00           C  
ATOM    107  C   GLU A  15     -41.774 -69.322 -51.119  1.00  0.00           C  
ATOM    108  O   GLU A  15     -40.571 -69.559 -51.228  1.00  0.00           O  
ATOM    109  CB  GLU A  15     -42.588 -67.544 -49.578  1.00  0.00           C  
ATOM    110  CG  GLU A  15     -42.444 -66.042 -49.311  1.00  0.00           C  
ATOM    111  CD  GLU A  15     -41.025 -65.557 -49.567  1.00  0.00           C  
ATOM    112  OE1 GLU A  15     -40.137 -65.837 -48.734  1.00  0.00           O  
ATOM    113  OE2 GLU A  15     -40.791 -64.894 -50.602  1.00  0.00           O  
ATOM    114  H   GLU A  15     -44.400 -67.343 -51.476  1.00  0.00           H  
ATOM    115  HA  GLU A  15     -41.512 -67.224 -51.438  1.00  0.00           H  
ATOM    116  HB2 GLU A  15     -43.603 -67.881 -49.293  1.00  0.00           H  
ATOM    117  HB3 GLU A  15     -41.912 -68.110 -48.911  1.00  0.00           H  
ATOM    118  HG2 GLU A  15     -43.148 -65.477 -49.948  1.00  0.00           H  
ATOM    119  HG3 GLU A  15     -42.726 -65.815 -48.268  1.00  0.00           H  
ATOM    120  N   CYS A  16     -42.676 -70.286 -51.050  1.00  0.00           N  
ATOM    121  CA  CYS A  16     -42.214 -71.680 -51.032  1.00  0.00           C  
ATOM    122  C   CYS A  16     -41.737 -72.149 -52.413  1.00  0.00           C  
ATOM    123  O   CYS A  16     -40.839 -72.986 -52.506  1.00  0.00           O  
ATOM    124  CB  CYS A  16     -43.276 -72.603 -50.434  1.00  0.00           C  
ATOM    125  SG  CYS A  16     -43.875 -71.898 -48.864  1.00  0.00           S  
ATOM    126  H   CYS A  16     -43.564 -69.965 -50.645  1.00  0.00           H  
ATOM    127  HA  CYS A  16     -41.343 -71.731 -50.356  1.00  0.00           H  
ATOM    128  HB2 CYS A  16     -44.120 -72.756 -51.127  1.00  0.00           H  
ATOM    129  HB3 CYS A  16     -42.842 -73.603 -50.245  1.00  0.00           H  
ATOM    130  HG  CYS A  16     -45.161 -72.174 -49.060  1.00  0.00           H  
ATOM    131  N   MET A  17     -42.291 -71.635 -53.506  1.00  0.00           N  
ATOM    132  CA  MET A  17     -41.645 -71.906 -54.802  1.00  0.00           C  
ATOM    133  C   MET A  17     -40.397 -71.017 -54.964  1.00  0.00           C  
ATOM    134  O   MET A  17     -39.493 -71.332 -55.737  1.00  0.00           O  
ATOM    135  CB  MET A  17     -42.586 -71.765 -56.002  1.00  0.00           C  
ATOM    136  CG  MET A  17     -42.266 -72.836 -57.057  1.00  0.00           C  
ATOM    137  SD  MET A  17     -43.517 -74.144 -57.065  1.00  0.00           S  
ATOM    138  CE  MET A  17     -42.512 -75.621 -56.796  1.00  0.00           C  
ATOM    139  H   MET A  17     -43.205 -71.179 -53.390  1.00  0.00           H  
ATOM    140  HA  MET A  17     -41.321 -72.960 -54.800  1.00  0.00           H  
ATOM    141  HB2 MET A  17     -43.640 -71.850 -55.688  1.00  0.00           H  
ATOM    142  HB3 MET A  17     -42.478 -70.761 -56.453  1.00  0.00           H  
ATOM    143  HG2 MET A  17     -42.224 -72.378 -58.061  1.00  0.00           H  
ATOM    144  HG3 MET A  17     -41.271 -73.283 -56.879  1.00  0.00           H  
ATOM    145  HE1 MET A  17     -43.152 -76.507 -56.629  1.00  0.00           H  
ATOM    146  HE2 MET A  17     -41.865 -75.837 -57.666  1.00  0.00           H  
ATOM    147  HE3 MET A  17     -41.870 -75.512 -55.905  1.00  0.00           H  
ATOM    148  N   LYS A  18     -40.317 -69.921 -54.215  1.00  0.00           N  
ATOM    149  CA  LYS A  18     -39.119 -69.074 -54.274  1.00  0.00           C  
ATOM    150  C   LYS A  18     -37.923 -69.776 -53.632  1.00  0.00           C  
ATOM    151  O   LYS A  18     -36.806 -69.739 -54.147  1.00  0.00           O  
ATOM    152  CB  LYS A  18     -39.387 -67.750 -53.553  1.00  0.00           C  
ATOM    153  CG  LYS A  18     -38.431 -66.651 -54.020  1.00  0.00           C  
ATOM    154  CD  LYS A  18     -39.138 -65.666 -54.956  1.00  0.00           C  
ATOM    155  CE  LYS A  18     -39.715 -64.471 -54.192  1.00  0.00           C  
ATOM    156  NZ  LYS A  18     -40.874 -64.884 -53.383  1.00  0.00           N  
ATOM    157  H   LYS A  18     -41.211 -69.574 -53.854  1.00  0.00           H  
ATOM    158  HA  LYS A  18     -38.883 -68.875 -55.333  1.00  0.00           H  
ATOM    159  HB2 LYS A  18     -40.432 -67.437 -53.721  1.00  0.00           H  
ATOM    160  HB3 LYS A  18     -39.285 -67.893 -52.460  1.00  0.00           H  
ATOM    161  HG2 LYS A  18     -38.023 -66.117 -53.141  1.00  0.00           H  
ATOM    162  HG3 LYS A  18     -37.562 -67.098 -54.536  1.00  0.00           H  
ATOM    163  HD2 LYS A  18     -38.425 -65.308 -55.719  1.00  0.00           H  
ATOM    164  HD3 LYS A  18     -39.941 -66.181 -55.514  1.00  0.00           H  
ATOM    165  HE2 LYS A  18     -38.944 -64.026 -53.537  1.00  0.00           H  
ATOM    166  HE3 LYS A  18     -40.021 -63.681 -54.904  1.00  0.00           H  
ATOM    167  HZ1 LYS A  18     -40.891 -64.423 -52.464  1.00  0.00           H  
ATOM    168  HZ2 LYS A  18     -41.767 -64.672 -53.849  1.00  0.00           H  
ATOM    169  HZ3 LYS A  18     -40.862 -65.894 -53.202  1.00  0.00           H  
ATOM    170  N   ILE A  19     -38.124 -70.373 -52.466  1.00  0.00           N  
ATOM    171  CA  ILE A  19     -37.086 -71.263 -51.931  1.00  0.00           C  
ATOM    172  C   ILE A  19     -36.839 -72.414 -52.902  1.00  0.00           C  
ATOM    173  O   ILE A  19     -35.706 -72.822 -53.146  1.00  0.00           O  
ATOM    174  CB  ILE A  19     -37.506 -71.805 -50.566  1.00  0.00           C  
ATOM    175  CG1 ILE A  19     -36.451 -72.756 -50.024  1.00  0.00           C  
ATOM    176  CG2 ILE A  19     -38.839 -72.536 -50.585  1.00  0.00           C  
ATOM    177  CD1 ILE A  19     -35.421 -72.004 -49.203  1.00  0.00           C  
ATOM    178  H   ILE A  19     -39.081 -70.320 -52.095  1.00  0.00           H  
ATOM    179  HA  ILE A  19     -36.153 -70.683 -51.803  1.00  0.00           H  
ATOM    180  HB  ILE A  19     -37.601 -70.952 -49.882  1.00  0.00           H  
ATOM    181 HG12 ILE A  19     -36.945 -73.512 -49.394  1.00  0.00           H  
ATOM    182 HG13 ILE A  19     -35.953 -73.317 -50.833  1.00  0.00           H  
ATOM    183 HG21 ILE A  19     -39.167 -72.795 -49.563  1.00  0.00           H  
ATOM    184 HG22 ILE A  19     -39.612 -71.898 -51.036  1.00  0.00           H  
ATOM    185 HG23 ILE A  19     -38.781 -73.474 -51.164  1.00  0.00           H  
ATOM    186 HD11 ILE A  19     -34.925 -71.207 -49.768  1.00  0.00           H  
ATOM    187 HD12 ILE A  19     -35.891 -71.527 -48.326  1.00  0.00           H  
ATOM    188 HD13 ILE A  19     -34.649 -72.706 -48.834  1.00  0.00           H  
ATOM    189  N   PHE A  20     -37.915 -72.959 -53.445  1.00  0.00           N  
ATOM    190  CA  PHE A  20     -37.763 -73.963 -54.501  1.00  0.00           C  
ATOM    191  C   PHE A  20     -37.021 -73.394 -55.726  1.00  0.00           C  
ATOM    192  O   PHE A  20     -36.842 -74.074 -56.733  1.00  0.00           O  
ATOM    193  CB  PHE A  20     -39.177 -74.432 -54.861  1.00  0.00           C  
ATOM    194  CG  PHE A  20     -39.186 -75.857 -55.364  1.00  0.00           C  
ATOM    195  CD1 PHE A  20     -38.836 -76.088 -56.642  1.00  0.00           C  
ATOM    196  CD2 PHE A  20     -39.084 -76.866 -54.479  1.00  0.00           C  
ATOM    197  CE1 PHE A  20     -37.976 -77.089 -56.919  1.00  0.00           C  
ATOM    198  CE2 PHE A  20     -38.249 -77.891 -54.744  1.00  0.00           C  
ATOM    199  CZ  PHE A  20     -37.645 -77.968 -55.949  1.00  0.00           C  
ATOM    200  H   PHE A  20     -38.768 -72.861 -52.885  1.00  0.00           H  
ATOM    201  HA  PHE A  20     -37.181 -74.811 -54.094  1.00  0.00           H  
ATOM    202  HB2 PHE A  20     -39.845 -74.354 -53.982  1.00  0.00           H  
ATOM    203  HB3 PHE A  20     -39.598 -73.764 -55.629  1.00  0.00           H  
ATOM    204  HD1 PHE A  20     -39.145 -75.388 -57.402  1.00  0.00           H  
ATOM    205  HD2 PHE A  20     -39.679 -76.854 -53.575  1.00  0.00           H  
ATOM    206  HE1 PHE A  20     -37.564 -77.196 -57.911  1.00  0.00           H  
ATOM    207  HE2 PHE A  20     -38.059 -78.644 -53.993  1.00  0.00           H  
ATOM    208  HZ  PHE A  20     -36.986 -78.794 -56.170  1.00  0.00           H  
ATOM    209  N   ASP A  21     -36.741 -72.098 -55.719  1.00  0.00           N  
ATOM    210  CA  ASP A  21     -35.835 -71.531 -56.733  1.00  0.00           C  
ATOM    211  C   ASP A  21     -34.420 -71.283 -56.183  1.00  0.00           C  
ATOM    212  O   ASP A  21     -33.424 -71.566 -56.848  1.00  0.00           O  
ATOM    213  CB  ASP A  21     -36.431 -70.228 -57.275  1.00  0.00           C  
ATOM    214  CG  ASP A  21     -35.788 -69.824 -58.595  1.00  0.00           C  
ATOM    215  OD1 ASP A  21     -36.247 -70.296 -59.658  1.00  0.00           O  
ATOM    216  OD2 ASP A  21     -34.833 -69.015 -58.578  1.00  0.00           O  
ATOM    217  H   ASP A  21     -37.498 -71.558 -55.281  1.00  0.00           H  
ATOM    218  HA  ASP A  21     -35.752 -72.247 -57.568  1.00  0.00           H  
ATOM    219  HB2 ASP A  21     -37.516 -70.348 -57.419  1.00  0.00           H  
ATOM    220  HB3 ASP A  21     -36.306 -69.406 -56.548  1.00  0.00           H  
ATOM    221  N   ILE A  22     -34.311 -70.739 -54.974  1.00  0.00           N  
ATOM    222  CA  ILE A  22     -32.960 -70.473 -54.431  1.00  0.00           C  
ATOM    223  C   ILE A  22     -32.279 -71.786 -54.048  1.00  0.00           C  
ATOM    224  O   ILE A  22     -31.116 -72.024 -54.376  1.00  0.00           O  
ATOM    225  CB  ILE A  22     -32.890 -69.508 -53.219  1.00  0.00           C  
ATOM    226  CG1 ILE A  22     -33.446 -68.111 -53.528  1.00  0.00           C  
ATOM    227  CG2 ILE A  22     -31.431 -69.350 -52.781  1.00  0.00           C  
ATOM    228  CD1 ILE A  22     -33.559 -67.271 -52.252  1.00  0.00           C  
ATOM    229  H   ILE A  22     -35.133 -70.958 -54.403  1.00  0.00           H  
ATOM    230  HA  ILE A  22     -32.370 -70.027 -55.248  1.00  0.00           H  
ATOM    231  HB  ILE A  22     -33.420 -69.914 -52.337  1.00  0.00           H  
ATOM    232 HG12 ILE A  22     -32.787 -67.598 -54.253  1.00  0.00           H  
ATOM    233 HG13 ILE A  22     -34.436 -68.175 -54.015  1.00  0.00           H  
ATOM    234 HG21 ILE A  22     -31.340 -68.656 -51.927  1.00  0.00           H  
ATOM    235 HG22 ILE A  22     -31.001 -70.314 -52.459  1.00  0.00           H  
ATOM    236 HG23 ILE A  22     -30.801 -68.959 -53.598  1.00  0.00           H  
ATOM    237 HD11 ILE A  22     -34.112 -66.332 -52.433  1.00  0.00           H  
ATOM    238 HD12 ILE A  22     -34.083 -67.824 -51.449  1.00  0.00           H  
ATOM    239 HD13 ILE A  22     -32.564 -66.993 -51.860  1.00  0.00           H  
ATOM    240  N   PHE A  23     -32.980 -72.628 -53.307  1.00  0.00           N  
ATOM    241  CA  PHE A  23     -32.356 -73.863 -52.822  1.00  0.00           C  
ATOM    242  C   PHE A  23     -32.369 -74.943 -53.909  1.00  0.00           C  
ATOM    243  O   PHE A  23     -31.566 -75.874 -53.879  1.00  0.00           O  
ATOM    244  CB  PHE A  23     -33.083 -74.310 -51.554  1.00  0.00           C  
ATOM    245  CG  PHE A  23     -32.746 -73.403 -50.377  1.00  0.00           C  
ATOM    246  CD1 PHE A  23     -32.765 -72.063 -50.533  1.00  0.00           C  
ATOM    247  CD2 PHE A  23     -32.567 -73.914 -49.142  1.00  0.00           C  
ATOM    248  CE1 PHE A  23     -32.292 -71.265 -49.557  1.00  0.00           C  
ATOM    249  CE2 PHE A  23     -32.129 -73.111 -48.146  1.00  0.00           C  
ATOM    250  CZ  PHE A  23     -32.078 -71.775 -48.331  1.00  0.00           C  
ATOM    251  H   PHE A  23     -33.997 -72.486 -53.308  1.00  0.00           H  
ATOM    252  HA  PHE A  23     -31.304 -73.656 -52.538  1.00  0.00           H  
ATOM    253  HB2 PHE A  23     -34.175 -74.326 -51.724  1.00  0.00           H  
ATOM    254  HB3 PHE A  23     -32.788 -75.351 -51.338  1.00  0.00           H  
ATOM    255  HD1 PHE A  23     -33.476 -71.645 -51.228  1.00  0.00           H  
ATOM    256  HD2 PHE A  23     -33.059 -74.840 -48.884  1.00  0.00           H  
ATOM    257  HE1 PHE A  23     -32.334 -70.194 -49.685  1.00  0.00           H  
ATOM    258  HE2 PHE A  23     -31.968 -73.514 -47.159  1.00  0.00           H  
ATOM    259  HZ  PHE A  23     -32.125 -71.111 -47.479  1.00  0.00           H  
ATOM    260  N   ASP A  24     -33.266 -74.827 -54.881  1.00  0.00           N  
ATOM    261  CA  ASP A  24     -33.100 -75.645 -56.089  1.00  0.00           C  
ATOM    262  C   ASP A  24     -31.993 -75.035 -56.977  1.00  0.00           C  
ATOM    263  O   ASP A  24     -31.624 -75.606 -58.004  1.00  0.00           O  
ATOM    264  CB  ASP A  24     -34.446 -75.791 -56.808  1.00  0.00           C  
ATOM    265  CG  ASP A  24     -34.452 -75.255 -58.237  1.00  0.00           C  
ATOM    266  OD1 ASP A  24     -34.501 -74.021 -58.421  1.00  0.00           O  
ATOM    267  OD2 ASP A  24     -34.370 -76.069 -59.182  1.00  0.00           O  
ATOM    268  H   ASP A  24     -33.698 -73.901 -54.940  1.00  0.00           H  
ATOM    269  HA  ASP A  24     -32.800 -76.661 -55.775  1.00  0.00           H  
ATOM    270  HB2 ASP A  24     -34.731 -76.856 -56.830  1.00  0.00           H  
ATOM    271  HB3 ASP A  24     -35.239 -75.308 -56.216  1.00  0.00           H  
ATOM    272  N   ARG A  25     -31.488 -73.861 -56.599  1.00  0.00           N  
ATOM    273  CA  ARG A  25     -30.284 -73.293 -57.230  1.00  0.00           C  
ATOM    274  C   ARG A  25     -30.627 -72.462 -58.465  1.00  0.00           C  
ATOM    275  O   ARG A  25     -30.336 -71.270 -58.551  1.00  0.00           O  
ATOM    276  CB  ARG A  25     -29.234 -74.351 -57.596  1.00  0.00           C  
ATOM    277  CG  ARG A  25     -29.040 -75.456 -56.554  1.00  0.00           C  
ATOM    278  CD  ARG A  25     -28.445 -74.923 -55.252  1.00  0.00           C  
ATOM    279  NE  ARG A  25     -28.189 -76.044 -54.343  1.00  0.00           N  
ATOM    280  CZ  ARG A  25     -28.682 -76.004 -53.115  1.00  0.00           C  
ATOM    281  NH1 ARG A  25     -28.663 -74.886 -52.415  1.00  0.00           N  
ATOM    282  NH2 ARG A  25     -29.185 -77.101 -52.583  1.00  0.00           N  
ATOM    283  H   ARG A  25     -32.160 -73.262 -56.109  1.00  0.00           H  
ATOM    284  HA  ARG A  25     -29.827 -72.606 -56.498  1.00  0.00           H  
ATOM    285  HB2 ARG A  25     -29.500 -74.815 -58.564  1.00  0.00           H  
ATOM    286  HB3 ARG A  25     -28.270 -73.841 -57.765  1.00  0.00           H  
ATOM    287  HG2 ARG A  25     -29.997 -75.967 -56.346  1.00  0.00           H  
ATOM    288  HG3 ARG A  25     -28.387 -76.238 -56.982  1.00  0.00           H  
ATOM    289  HD2 ARG A  25     -27.504 -74.380 -55.452  1.00  0.00           H  
ATOM    290  HD3 ARG A  25     -29.141 -74.200 -54.789  1.00  0.00           H  
ATOM    291  HE  ARG A  25     -28.128 -76.999 -54.714  1.00  0.00           H  
ATOM    292 HH11 ARG A  25     -28.101 -74.129 -52.820  1.00  0.00           H  
ATOM    293 HH12 ARG A  25     -28.954 -74.966 -51.434  1.00  0.00           H  
ATOM    294 HH21 ARG A  25     -29.297 -77.877 -53.247  1.00  0.00           H  
ATOM    295 HH22 ARG A  25     -29.760 -76.950 -51.744  1.00  0.00           H  
ATOM    296  N   ASN A  26     -31.285 -73.111 -59.407  1.00  0.00           N  
ATOM    297  CA  ASN A  26     -31.481 -72.530 -60.742  1.00  0.00           C  
ATOM    298  C   ASN A  26     -31.991 -73.678 -61.614  1.00  0.00           C  
ATOM    299  O   ASN A  26     -33.012 -73.582 -62.292  1.00  0.00           O  
ATOM    300  CB  ASN A  26     -30.208 -71.892 -61.321  1.00  0.00           C  
ATOM    301  CG  ASN A  26     -28.983 -72.802 -61.307  1.00  0.00           C  
ATOM    302  OD1 ASN A  26     -28.216 -72.823 -60.345  1.00  0.00           O  
ATOM    303  ND2 ASN A  26     -28.739 -73.526 -62.384  1.00  0.00           N  
ATOM    304  H   ASN A  26     -31.993 -73.743 -59.020  1.00  0.00           H  
ATOM    305  HA  ASN A  26     -32.271 -71.758 -60.680  1.00  0.00           H  
ATOM    306  HB2 ASN A  26     -30.399 -71.533 -62.349  1.00  0.00           H  
ATOM    307  HB3 ASN A  26     -29.968 -70.989 -60.738  1.00  0.00           H  
ATOM    308 HD21 ASN A  26     -29.438 -74.255 -62.568  1.00  0.00           H  
ATOM    309 HD22 ASN A  26     -27.738 -73.642 -62.583  1.00  0.00           H  
ATOM    310  N   ALA A  27     -31.256 -74.781 -61.577  1.00  0.00           N  
ATOM    311  CA  ALA A  27     -31.790 -76.028 -62.123  1.00  0.00           C  
ATOM    312  C   ALA A  27     -31.125 -77.196 -61.398  1.00  0.00           C  
ATOM    313  O   ALA A  27     -30.182 -77.818 -61.887  1.00  0.00           O  
ATOM    314  CB  ALA A  27     -31.537 -76.100 -63.626  1.00  0.00           C  
ATOM    315  H   ALA A  27     -30.498 -74.755 -60.888  1.00  0.00           H  
ATOM    316  HA  ALA A  27     -32.878 -76.063 -61.927  1.00  0.00           H  
ATOM    317  HB1 ALA A  27     -31.911 -77.054 -64.036  1.00  0.00           H  
ATOM    318  HB2 ALA A  27     -32.057 -75.283 -64.158  1.00  0.00           H  
ATOM    319  HB3 ALA A  27     -30.459 -76.032 -63.856  1.00  0.00           H  
ATOM    320  N   GLU A  28     -31.621 -77.483 -60.203  1.00  0.00           N  
ATOM    321  CA  GLU A  28     -31.081 -78.614 -59.444  1.00  0.00           C  
ATOM    322  C   GLU A  28     -32.254 -79.422 -58.900  1.00  0.00           C  
ATOM    323  O   GLU A  28     -32.261 -80.650 -58.971  1.00  0.00           O  
ATOM    324  CB  GLU A  28     -30.052 -78.145 -58.409  1.00  0.00           C  
ATOM    325  CG  GLU A  28     -30.389 -78.567 -56.974  1.00  0.00           C  
ATOM    326  CD  GLU A  28     -29.154 -78.624 -56.079  1.00  0.00           C  
ATOM    327  OE1 GLU A  28     -28.023 -78.723 -56.603  1.00  0.00           O  
ATOM    328  OE2 GLU A  28     -29.311 -78.579 -54.839  1.00  0.00           O  
ATOM    329  H   GLU A  28     -32.606 -77.220 -60.092  1.00  0.00           H  
ATOM    330  HA  GLU A  28     -30.557 -79.278 -60.138  1.00  0.00           H  
ATOM    331  HB2 GLU A  28     -29.063 -78.557 -58.687  1.00  0.00           H  
ATOM    332  HB3 GLU A  28     -29.930 -77.048 -58.466  1.00  0.00           H  
ATOM    333  HG2 GLU A  28     -31.122 -77.857 -56.546  1.00  0.00           H  
ATOM    334  HG3 GLU A  28     -30.880 -79.553 -56.974  1.00  0.00           H  
ATOM    335  N   ASN A  29     -33.255 -78.741 -58.360  1.00  0.00           N  
ATOM    336  CA  ASN A  29     -34.499 -79.428 -57.999  1.00  0.00           C  
ATOM    337  C   ASN A  29     -34.284 -80.511 -56.942  1.00  0.00           C  
ATOM    338  O   ASN A  29     -34.935 -81.554 -56.981  1.00  0.00           O  
ATOM    339  CB  ASN A  29     -35.154 -80.030 -59.251  1.00  0.00           C  
ATOM    340  CG  ASN A  29     -35.611 -78.976 -60.263  1.00  0.00           C  
ATOM    341  OD1 ASN A  29     -36.802 -78.823 -60.524  1.00  0.00           O  
ATOM    342  ND2 ASN A  29     -34.687 -78.233 -60.851  1.00  0.00           N  
ATOM    343  H   ASN A  29     -33.197 -77.721 -58.456  1.00  0.00           H  
ATOM    344  HA  ASN A  29     -35.184 -78.682 -57.560  1.00  0.00           H  
ATOM    345  HB2 ASN A  29     -34.479 -80.767 -59.724  1.00  0.00           H  
ATOM    346  HB3 ASN A  29     -36.045 -80.609 -58.944  1.00  0.00           H  
ATOM    347 HD21 ASN A  29     -33.891 -77.979 -60.250  1.00  0.00           H  
ATOM    348 HD22 ASN A  29     -35.051 -77.629 -61.594  1.00  0.00           H  
ATOM    349  N   ILE A  30     -33.363 -80.300 -56.009  1.00  0.00           N  
ATOM    350  CA  ILE A  30     -33.236 -81.228 -54.879  1.00  0.00           C  
ATOM    351  C   ILE A  30     -32.687 -80.443 -53.683  1.00  0.00           C  
ATOM    352  O   ILE A  30     -31.559 -79.952 -53.693  1.00  0.00           O  
ATOM    353  CB  ILE A  30     -32.386 -82.474 -55.193  1.00  0.00           C  
ATOM    354  CG1 ILE A  30     -30.892 -82.131 -55.306  1.00  0.00           C  
ATOM    355  CG2 ILE A  30     -32.864 -83.202 -56.451  1.00  0.00           C  
ATOM    356  CD1 ILE A  30     -30.063 -83.250 -55.940  1.00  0.00           C  
ATOM    357  H   ILE A  30     -32.795 -79.454 -56.113  1.00  0.00           H  
ATOM    358  HA  ILE A  30     -34.246 -81.581 -54.611  1.00  0.00           H  
ATOM    359  HB  ILE A  30     -32.559 -83.181 -54.361  1.00  0.00           H  
ATOM    360 HG12 ILE A  30     -30.762 -81.210 -55.900  1.00  0.00           H  
ATOM    361 HG13 ILE A  30     -30.481 -81.900 -54.306  1.00  0.00           H  
ATOM    362 HG21 ILE A  30     -32.224 -84.073 -56.685  1.00  0.00           H  
ATOM    363 HG22 ILE A  30     -33.885 -83.588 -56.298  1.00  0.00           H  
ATOM    364 HG23 ILE A  30     -32.865 -82.543 -57.337  1.00  0.00           H  
ATOM    365 HD11 ILE A  30     -28.984 -83.091 -55.763  1.00  0.00           H  
ATOM    366 HD12 ILE A  30     -30.326 -84.241 -55.526  1.00  0.00           H  
ATOM    367 HD13 ILE A  30     -30.218 -83.290 -57.032  1.00  0.00           H  
ATOM    368  N   ALA A  31     -33.504 -80.280 -52.652  1.00  0.00           N  
ATOM    369  CA  ALA A  31     -33.049 -79.542 -51.469  1.00  0.00           C  
ATOM    370  C   ALA A  31     -33.015 -80.496 -50.272  1.00  0.00           C  
ATOM    371  O   ALA A  31     -34.032 -81.102 -49.935  1.00  0.00           O  
ATOM    372  CB  ALA A  31     -34.015 -78.390 -51.203  1.00  0.00           C  
ATOM    373  H   ALA A  31     -34.491 -80.486 -52.844  1.00  0.00           H  
ATOM    374  HA  ALA A  31     -32.043 -79.124 -51.656  1.00  0.00           H  
ATOM    375  HB1 ALA A  31     -33.688 -77.794 -50.330  1.00  0.00           H  
ATOM    376  HB2 ALA A  31     -34.079 -77.708 -52.070  1.00  0.00           H  
ATOM    377  HB3 ALA A  31     -35.035 -78.758 -50.991  1.00  0.00           H  
ATOM    378  N   PRO A  32     -31.898 -80.618 -49.560  1.00  0.00           N  
ATOM    379  CA  PRO A  32     -31.835 -81.642 -48.510  1.00  0.00           C  
ATOM    380  C   PRO A  32     -32.328 -81.087 -47.166  1.00  0.00           C  
ATOM    381  O   PRO A  32     -32.894 -79.996 -47.092  1.00  0.00           O  
ATOM    382  CB  PRO A  32     -30.363 -82.063 -48.487  1.00  0.00           C  
ATOM    383  CG  PRO A  32     -29.580 -81.024 -49.290  1.00  0.00           C  
ATOM    384  CD  PRO A  32     -30.602 -80.289 -50.153  1.00  0.00           C  
ATOM    385  HA  PRO A  32     -32.446 -82.511 -48.817  1.00  0.00           H  
ATOM    386  HB2 PRO A  32     -29.964 -82.165 -47.462  1.00  0.00           H  
ATOM    387  HB3 PRO A  32     -30.256 -83.057 -48.953  1.00  0.00           H  
ATOM    388  HG2 PRO A  32     -29.060 -80.318 -48.619  1.00  0.00           H  
ATOM    389  HG3 PRO A  32     -28.807 -81.510 -49.912  1.00  0.00           H  
ATOM    390  HD2 PRO A  32     -30.425 -79.198 -50.141  1.00  0.00           H  
ATOM    391  HD3 PRO A  32     -30.552 -80.633 -51.202  1.00  0.00           H  
ATOM    392  N   VAL A  33     -32.152 -81.843 -46.091  1.00  0.00           N  
ATOM    393  CA  VAL A  33     -32.532 -81.310 -44.762  1.00  0.00           C  
ATOM    394  C   VAL A  33     -31.770 -80.030 -44.408  1.00  0.00           C  
ATOM    395  O   VAL A  33     -32.349 -79.085 -43.878  1.00  0.00           O  
ATOM    396  CB  VAL A  33     -32.283 -82.303 -43.620  1.00  0.00           C  
ATOM    397  CG1 VAL A  33     -33.566 -83.069 -43.304  1.00  0.00           C  
ATOM    398  CG2 VAL A  33     -31.119 -83.254 -43.902  1.00  0.00           C  
ATOM    399  H   VAL A  33     -31.956 -82.838 -46.293  1.00  0.00           H  
ATOM    400  HA  VAL A  33     -33.614 -81.050 -44.753  1.00  0.00           H  
ATOM    401  HB  VAL A  33     -32.021 -81.718 -42.722  1.00  0.00           H  
ATOM    402 HG11 VAL A  33     -33.358 -83.980 -42.714  1.00  0.00           H  
ATOM    403 HG12 VAL A  33     -34.268 -82.449 -42.718  1.00  0.00           H  
ATOM    404 HG13 VAL A  33     -34.089 -83.372 -44.230  1.00  0.00           H  
ATOM    405 HG21 VAL A  33     -31.054 -84.046 -43.133  1.00  0.00           H  
ATOM    406 HG22 VAL A  33     -31.223 -83.746 -44.885  1.00  0.00           H  
ATOM    407 HG23 VAL A  33     -30.157 -82.710 -43.904  1.00  0.00           H  
ATOM    408  N   SER A  34     -30.459 -80.011 -44.616  1.00  0.00           N  
ATOM    409  CA  SER A  34     -29.693 -78.805 -44.262  1.00  0.00           C  
ATOM    410  C   SER A  34     -30.283 -77.552 -44.915  1.00  0.00           C  
ATOM    411  O   SER A  34     -30.363 -76.479 -44.313  1.00  0.00           O  
ATOM    412  CB  SER A  34     -28.240 -79.002 -44.685  1.00  0.00           C  
ATOM    413  OG  SER A  34     -28.141 -79.092 -46.100  1.00  0.00           O  
ATOM    414  H   SER A  34     -30.030 -80.912 -44.851  1.00  0.00           H  
ATOM    415  HA  SER A  34     -29.722 -78.685 -43.163  1.00  0.00           H  
ATOM    416  HB2 SER A  34     -27.621 -78.164 -44.318  1.00  0.00           H  
ATOM    417  HB3 SER A  34     -27.834 -79.918 -44.221  1.00  0.00           H  
ATOM    418  HG  SER A  34     -28.461 -78.254 -46.448  1.00  0.00           H  
ATOM    419  N   ASP A  35     -30.710 -77.702 -46.160  1.00  0.00           N  
ATOM    420  CA  ASP A  35     -31.413 -76.613 -46.840  1.00  0.00           C  
ATOM    421  C   ASP A  35     -32.721 -76.259 -46.114  1.00  0.00           C  
ATOM    422  O   ASP A  35     -33.081 -75.088 -46.025  1.00  0.00           O  
ATOM    423  CB  ASP A  35     -31.640 -77.049 -48.296  1.00  0.00           C  
ATOM    424  CG  ASP A  35     -30.559 -76.518 -49.233  1.00  0.00           C  
ATOM    425  OD1 ASP A  35     -29.446 -76.203 -48.762  1.00  0.00           O  
ATOM    426  OD2 ASP A  35     -30.810 -76.440 -50.456  1.00  0.00           O  
ATOM    427  H   ASP A  35     -30.657 -78.655 -46.536  1.00  0.00           H  
ATOM    428  HA  ASP A  35     -30.762 -75.718 -46.833  1.00  0.00           H  
ATOM    429  HB2 ASP A  35     -31.646 -78.152 -48.375  1.00  0.00           H  
ATOM    430  HB3 ASP A  35     -32.631 -76.712 -48.650  1.00  0.00           H  
ATOM    431  N   THR A  36     -33.430 -77.241 -45.563  1.00  0.00           N  
ATOM    432  CA  THR A  36     -34.622 -76.922 -44.762  1.00  0.00           C  
ATOM    433  C   THR A  36     -34.270 -76.219 -43.439  1.00  0.00           C  
ATOM    434  O   THR A  36     -35.100 -75.513 -42.866  1.00  0.00           O  
ATOM    435  CB  THR A  36     -35.417 -78.210 -44.499  1.00  0.00           C  
ATOM    436  OG1 THR A  36     -35.635 -78.889 -45.726  1.00  0.00           O  
ATOM    437  CG2 THR A  36     -36.781 -77.926 -43.868  1.00  0.00           C  
ATOM    438  H   THR A  36     -33.373 -78.139 -46.050  1.00  0.00           H  
ATOM    439  HA  THR A  36     -35.263 -76.248 -45.358  1.00  0.00           H  
ATOM    440  HB  THR A  36     -34.843 -78.871 -43.827  1.00  0.00           H  
ATOM    441  HG1 THR A  36     -36.530 -79.237 -45.680  1.00  0.00           H  
ATOM    442 HG21 THR A  36     -37.368 -78.853 -43.743  1.00  0.00           H  
ATOM    443 HG22 THR A  36     -36.681 -77.464 -42.868  1.00  0.00           H  
ATOM    444 HG23 THR A  36     -37.379 -77.242 -44.495  1.00  0.00           H  
ATOM    445  N   MET A  37     -33.048 -76.382 -42.947  1.00  0.00           N  
ATOM    446  CA  MET A  37     -32.649 -75.671 -41.722  1.00  0.00           C  
ATOM    447  C   MET A  37     -32.409 -74.196 -42.038  1.00  0.00           C  
ATOM    448  O   MET A  37     -33.051 -73.307 -41.474  1.00  0.00           O  
ATOM    449  CB  MET A  37     -31.354 -76.260 -41.150  1.00  0.00           C  
ATOM    450  CG  MET A  37     -31.456 -77.754 -40.847  1.00  0.00           C  
ATOM    451  SD  MET A  37     -32.911 -78.084 -39.841  1.00  0.00           S  
ATOM    452  CE  MET A  37     -33.928 -78.901 -41.080  1.00  0.00           C  
ATOM    453  H   MET A  37     -32.538 -77.189 -43.318  1.00  0.00           H  
ATOM    454  HA  MET A  37     -33.455 -75.749 -40.967  1.00  0.00           H  
ATOM    455  HB2 MET A  37     -30.511 -76.083 -41.845  1.00  0.00           H  
ATOM    456  HB3 MET A  37     -31.094 -75.718 -40.225  1.00  0.00           H  
ATOM    457  HG2 MET A  37     -31.502 -78.341 -41.783  1.00  0.00           H  
ATOM    458  HG3 MET A  37     -30.557 -78.092 -40.303  1.00  0.00           H  
ATOM    459  HE1 MET A  37     -34.590 -79.649 -40.612  1.00  0.00           H  
ATOM    460  HE2 MET A  37     -34.557 -78.169 -41.618  1.00  0.00           H  
ATOM    461  HE3 MET A  37     -33.294 -79.417 -41.823  1.00  0.00           H  
ATOM    462  N   ASP A  38     -31.467 -73.938 -42.941  1.00  0.00           N  
ATOM    463  CA  ASP A  38     -31.262 -72.561 -43.416  1.00  0.00           C  
ATOM    464  C   ASP A  38     -32.579 -71.921 -43.850  1.00  0.00           C  
ATOM    465  O   ASP A  38     -32.778 -70.712 -43.756  1.00  0.00           O  
ATOM    466  CB  ASP A  38     -30.306 -72.603 -44.608  1.00  0.00           C  
ATOM    467  CG  ASP A  38     -28.859 -72.702 -44.154  1.00  0.00           C  
ATOM    468  OD1 ASP A  38     -28.245 -71.644 -43.898  1.00  0.00           O  
ATOM    469  OD2 ASP A  38     -28.327 -73.827 -44.049  1.00  0.00           O  
ATOM    470  H   ASP A  38     -31.107 -74.758 -43.445  1.00  0.00           H  
ATOM    471  HA  ASP A  38     -30.815 -71.949 -42.615  1.00  0.00           H  
ATOM    472  HB2 ASP A  38     -30.558 -73.446 -45.275  1.00  0.00           H  
ATOM    473  HB3 ASP A  38     -30.425 -71.694 -45.217  1.00  0.00           H  
ATOM    474  N   MET A  39     -33.478 -72.746 -44.353  1.00  0.00           N  
ATOM    475  CA  MET A  39     -34.794 -72.254 -44.759  1.00  0.00           C  
ATOM    476  C   MET A  39     -35.648 -71.777 -43.611  1.00  0.00           C  
ATOM    477  O   MET A  39     -35.888 -70.589 -43.413  1.00  0.00           O  
ATOM    478  CB  MET A  39     -35.506 -73.466 -45.354  1.00  0.00           C  
ATOM    479  CG  MET A  39     -35.615 -73.244 -46.831  1.00  0.00           C  
ATOM    480  SD  MET A  39     -37.296 -72.797 -47.354  1.00  0.00           S  
ATOM    481  CE  MET A  39     -38.416 -73.411 -46.081  1.00  0.00           C  
ATOM    482  H   MET A  39     -33.125 -73.682 -44.604  1.00  0.00           H  
ATOM    483  HA  MET A  39     -34.698 -71.424 -45.490  1.00  0.00           H  
ATOM    484  HB2 MET A  39     -34.935 -74.387 -45.153  1.00  0.00           H  
ATOM    485  HB3 MET A  39     -36.499 -73.636 -44.912  1.00  0.00           H  
ATOM    486  HG2 MET A  39     -34.915 -72.429 -47.069  1.00  0.00           H  
ATOM    487  HG3 MET A  39     -35.245 -74.122 -47.385  1.00  0.00           H  
ATOM    488  HE1 MET A  39     -38.287 -74.492 -45.913  1.00  0.00           H  
ATOM    489  HE2 MET A  39     -38.241 -72.887 -45.128  1.00  0.00           H  
ATOM    490  HE3 MET A  39     -39.468 -73.236 -46.373  1.00  0.00           H  
ATOM    491  N   LEU A  40     -36.143 -72.745 -42.875  1.00  0.00           N  
ATOM    492  CA  LEU A  40     -37.167 -72.431 -41.890  1.00  0.00           C  
ATOM    493  C   LEU A  40     -36.571 -71.600 -40.742  1.00  0.00           C  
ATOM    494  O   LEU A  40     -37.284 -71.189 -39.826  1.00  0.00           O  
ATOM    495  CB  LEU A  40     -37.867 -73.754 -41.524  1.00  0.00           C  
ATOM    496  CG  LEU A  40     -39.109 -74.099 -42.381  1.00  0.00           C  
ATOM    497  CD1 LEU A  40     -39.876 -72.861 -42.852  1.00  0.00           C  
ATOM    498  CD2 LEU A  40     -38.895 -75.101 -43.510  1.00  0.00           C  
ATOM    499  H   LEU A  40     -35.695 -73.661 -43.010  1.00  0.00           H  
ATOM    500  HA  LEU A  40     -37.898 -71.763 -42.378  1.00  0.00           H  
ATOM    501  HB2 LEU A  40     -37.138 -74.583 -41.596  1.00  0.00           H  
ATOM    502  HB3 LEU A  40     -38.167 -73.725 -40.462  1.00  0.00           H  
ATOM    503  HG  LEU A  40     -39.787 -74.676 -41.757  1.00  0.00           H  
ATOM    504 HD11 LEU A  40     -40.860 -73.130 -43.273  1.00  0.00           H  
ATOM    505 HD12 LEU A  40     -40.058 -72.164 -42.014  1.00  0.00           H  
ATOM    506 HD13 LEU A  40     -39.330 -72.301 -43.632  1.00  0.00           H  
ATOM    507 HD21 LEU A  40     -39.677 -74.988 -44.287  1.00  0.00           H  
ATOM    508 HD22 LEU A  40     -37.905 -75.015 -43.981  1.00  0.00           H  
ATOM    509 HD23 LEU A  40     -39.009 -76.134 -43.131  1.00  0.00           H  
ATOM    510  N   THR A  41     -35.271 -71.306 -40.819  1.00  0.00           N  
ATOM    511  CA  THR A  41     -34.703 -70.227 -40.009  1.00  0.00           C  
ATOM    512  C   THR A  41     -34.642 -68.916 -40.816  1.00  0.00           C  
ATOM    513  O   THR A  41     -35.076 -67.868 -40.337  1.00  0.00           O  
ATOM    514  CB  THR A  41     -33.297 -70.631 -39.554  1.00  0.00           C  
ATOM    515  OG1 THR A  41     -33.320 -71.961 -39.055  1.00  0.00           O  
ATOM    516  CG2 THR A  41     -32.799 -69.705 -38.445  1.00  0.00           C  
ATOM    517  H   THR A  41     -34.686 -72.023 -41.262  1.00  0.00           H  
ATOM    518  HA  THR A  41     -35.342 -70.066 -39.121  1.00  0.00           H  
ATOM    519  HB  THR A  41     -32.599 -70.579 -40.410  1.00  0.00           H  
ATOM    520  HG1 THR A  41     -33.345 -72.535 -39.825  1.00  0.00           H  
ATOM    521 HG21 THR A  41     -31.751 -69.935 -38.177  1.00  0.00           H  
ATOM    522 HG22 THR A  41     -32.839 -68.646 -38.758  1.00  0.00           H  
ATOM    523 HG23 THR A  41     -33.408 -69.811 -37.526  1.00  0.00           H  
ATOM    524  N   LYS A  42     -34.107 -68.940 -42.036  1.00  0.00           N  
ATOM    525  CA  LYS A  42     -33.909 -67.680 -42.772  1.00  0.00           C  
ATOM    526  C   LYS A  42     -35.079 -67.300 -43.673  1.00  0.00           C  
ATOM    527  O   LYS A  42     -35.490 -66.143 -43.711  1.00  0.00           O  
ATOM    528  CB  LYS A  42     -32.689 -67.755 -43.698  1.00  0.00           C  
ATOM    529  CG  LYS A  42     -31.391 -68.127 -42.982  1.00  0.00           C  
ATOM    530  CD  LYS A  42     -30.183 -67.889 -43.894  1.00  0.00           C  
ATOM    531  CE  LYS A  42     -30.249 -68.695 -45.200  1.00  0.00           C  
ATOM    532  NZ  LYS A  42     -29.002 -69.461 -45.368  1.00  0.00           N  
ATOM    533  H   LYS A  42     -33.670 -69.825 -42.316  1.00  0.00           H  
ATOM    534  HA  LYS A  42     -33.771 -66.862 -42.045  1.00  0.00           H  
ATOM    535  HB2 LYS A  42     -32.882 -68.481 -44.508  1.00  0.00           H  
ATOM    536  HB3 LYS A  42     -32.558 -66.780 -44.203  1.00  0.00           H  
ATOM    537  HG2 LYS A  42     -31.289 -67.534 -42.056  1.00  0.00           H  
ATOM    538  HG3 LYS A  42     -31.418 -69.184 -42.662  1.00  0.00           H  
ATOM    539  HD2 LYS A  42     -30.107 -66.811 -44.124  1.00  0.00           H  
ATOM    540  HD3 LYS A  42     -29.256 -68.129 -43.342  1.00  0.00           H  
ATOM    541  HE2 LYS A  42     -31.115 -69.385 -45.201  1.00  0.00           H  
ATOM    542  HE3 LYS A  42     -30.393 -68.020 -46.069  1.00  0.00           H  
ATOM    543  HZ1 LYS A  42     -28.963 -69.938 -46.276  1.00  0.00           H  
ATOM    544  HZ2 LYS A  42     -28.172 -68.861 -45.309  1.00  0.00           H  
ATOM    545  HZ3 LYS A  42     -28.894 -70.192 -44.653  1.00  0.00           H  
ATOM    546  N   LEU A  43     -35.542 -68.240 -44.488  1.00  0.00           N  
ATOM    547  CA  LEU A  43     -36.601 -67.933 -45.447  1.00  0.00           C  
ATOM    548  C   LEU A  43     -37.753 -67.165 -44.793  1.00  0.00           C  
ATOM    549  O   LEU A  43     -38.377 -66.300 -45.407  1.00  0.00           O  
ATOM    550  CB  LEU A  43     -37.017 -69.313 -45.961  1.00  0.00           C  
ATOM    551  CG  LEU A  43     -38.266 -69.273 -46.828  1.00  0.00           C  
ATOM    552  CD1 LEU A  43     -37.896 -69.271 -48.305  1.00  0.00           C  
ATOM    553  CD2 LEU A  43     -39.124 -70.507 -46.579  1.00  0.00           C  
ATOM    554  H   LEU A  43     -35.568 -69.182 -44.086  1.00  0.00           H  
ATOM    555  HA  LEU A  43     -36.183 -67.337 -46.279  1.00  0.00           H  
ATOM    556  HB2 LEU A  43     -36.181 -69.772 -46.519  1.00  0.00           H  
ATOM    557  HB3 LEU A  43     -37.197 -69.984 -45.101  1.00  0.00           H  
ATOM    558  HG  LEU A  43     -38.829 -68.367 -46.562  1.00  0.00           H  
ATOM    559 HD11 LEU A  43     -38.703 -69.721 -48.913  1.00  0.00           H  
ATOM    560 HD12 LEU A  43     -37.708 -68.253 -48.684  1.00  0.00           H  
ATOM    561 HD13 LEU A  43     -36.985 -69.874 -48.470  1.00  0.00           H  
ATOM    562 HD21 LEU A  43     -40.198 -70.261 -46.599  1.00  0.00           H  
ATOM    563 HD22 LEU A  43     -38.941 -71.261 -47.367  1.00  0.00           H  
ATOM    564 HD23 LEU A  43     -38.890 -70.971 -45.607  1.00  0.00           H  
ATOM    565  N   GLY A  44     -38.043 -67.481 -43.540  1.00  0.00           N  
ATOM    566  CA  GLY A  44     -39.021 -66.676 -42.812  1.00  0.00           C  
ATOM    567  C   GLY A  44     -38.520 -66.450 -41.396  1.00  0.00           C  
ATOM    568  O   GLY A  44     -37.952 -65.409 -41.063  1.00  0.00           O  
ATOM    569  H   GLY A  44     -37.320 -68.035 -43.063  1.00  0.00           H  
ATOM    570  HA2 GLY A  44     -39.178 -65.707 -43.318  1.00  0.00           H  
ATOM    571  HA3 GLY A  44     -39.994 -67.195 -42.791  1.00  0.00           H  
ATOM    572  N   GLN A  45     -38.703 -67.462 -40.569  1.00  0.00           N  
ATOM    573  CA  GLN A  45     -38.239 -67.366 -39.181  1.00  0.00           C  
ATOM    574  C   GLN A  45     -38.547 -68.697 -38.500  1.00  0.00           C  
ATOM    575  O   GLN A  45     -37.666 -69.355 -37.950  1.00  0.00           O  
ATOM    576  CB  GLN A  45     -38.923 -66.212 -38.440  1.00  0.00           C  
ATOM    577  CG  GLN A  45     -38.177 -65.876 -37.147  1.00  0.00           C  
ATOM    578  CD  GLN A  45     -38.561 -64.498 -36.625  1.00  0.00           C  
ATOM    579  OE1 GLN A  45     -39.587 -64.312 -35.973  1.00  0.00           O  
ATOM    580  NE2 GLN A  45     -37.728 -63.511 -36.894  1.00  0.00           N  
ATOM    581  H   GLN A  45     -38.817 -68.367 -41.037  1.00  0.00           H  
ATOM    582  HA  GLN A  45     -37.145 -67.204 -39.176  1.00  0.00           H  
ATOM    583  HB2 GLN A  45     -38.961 -65.314 -39.083  1.00  0.00           H  
ATOM    584  HB3 GLN A  45     -39.974 -66.470 -38.216  1.00  0.00           H  
ATOM    585  HG2 GLN A  45     -38.406 -66.632 -36.373  1.00  0.00           H  
ATOM    586  HG3 GLN A  45     -37.086 -65.924 -37.312  1.00  0.00           H  
ATOM    587 HE21 GLN A  45     -36.985 -63.728 -37.569  1.00  0.00           H  
ATOM    588 HE22 GLN A  45     -38.063 -62.573 -36.648  1.00  0.00           H  
ATOM    589  N   THR A  46     -39.822 -69.072 -38.512  1.00  0.00           N  
ATOM    590  CA  THR A  46     -40.215 -70.386 -37.990  1.00  0.00           C  
ATOM    591  C   THR A  46     -41.723 -70.558 -38.255  1.00  0.00           C  
ATOM    592  O   THR A  46     -42.380 -69.603 -38.673  1.00  0.00           O  
ATOM    593  CB  THR A  46     -39.868 -70.486 -36.493  1.00  0.00           C  
ATOM    594  OG1 THR A  46     -40.546 -71.588 -35.909  1.00  0.00           O  
ATOM    595  CG2 THR A  46     -40.230 -69.222 -35.708  1.00  0.00           C  
ATOM    596  H   THR A  46     -40.505 -68.325 -38.679  1.00  0.00           H  
ATOM    597  HA  THR A  46     -39.633 -71.132 -38.567  1.00  0.00           H  
ATOM    598  HB  THR A  46     -38.783 -70.662 -36.399  1.00  0.00           H  
ATOM    599  HG1 THR A  46     -40.492 -71.453 -34.959  1.00  0.00           H  
ATOM    600 HG21 THR A  46     -40.045 -69.354 -34.626  1.00  0.00           H  
ATOM    601 HG22 THR A  46     -39.620 -68.357 -36.027  1.00  0.00           H  
ATOM    602 HG23 THR A  46     -41.290 -68.947 -35.838  1.00  0.00           H  
ATOM    603  N   TYR A  47     -42.312 -71.737 -38.046  1.00  0.00           N  
ATOM    604  CA  TYR A  47     -43.752 -71.859 -38.334  1.00  0.00           C  
ATOM    605  C   TYR A  47     -44.497 -72.040 -37.006  1.00  0.00           C  
ATOM    606  O   TYR A  47     -44.705 -71.072 -36.276  1.00  0.00           O  
ATOM    607  CB  TYR A  47     -44.018 -72.988 -39.340  1.00  0.00           C  
ATOM    608  CG  TYR A  47     -44.195 -72.480 -40.760  1.00  0.00           C  
ATOM    609  CD1 TYR A  47     -45.137 -71.558 -41.036  1.00  0.00           C  
ATOM    610  CD2 TYR A  47     -43.505 -73.042 -41.779  1.00  0.00           C  
ATOM    611  CE1 TYR A  47     -45.125 -70.934 -42.238  1.00  0.00           C  
ATOM    612  CE2 TYR A  47     -43.520 -72.452 -42.994  1.00  0.00           C  
ATOM    613  CZ  TYR A  47     -44.305 -71.376 -43.211  1.00  0.00           C  
ATOM    614  OH  TYR A  47     -44.312 -70.776 -44.443  1.00  0.00           O  
ATOM    615  H   TYR A  47     -41.929 -72.283 -37.263  1.00  0.00           H  
ATOM    616  HA  TYR A  47     -44.105 -70.920 -38.787  1.00  0.00           H  
ATOM    617  HB2 TYR A  47     -43.185 -73.707 -39.295  1.00  0.00           H  
ATOM    618  HB3 TYR A  47     -44.927 -73.547 -39.055  1.00  0.00           H  
ATOM    619  HD1 TYR A  47     -45.993 -71.474 -40.377  1.00  0.00           H  
ATOM    620  HD2 TYR A  47     -43.153 -74.059 -41.671  1.00  0.00           H  
ATOM    621  HE1 TYR A  47     -45.732 -70.059 -42.426  1.00  0.00           H  
ATOM    622  HE2 TYR A  47     -42.921 -72.830 -43.814  1.00  0.00           H  
ATOM    623  HH  TYR A  47     -44.833 -69.968 -44.399  1.00  0.00           H  
ATOM    624  N   THR A  48     -44.928 -73.254 -36.673  1.00  0.00           N  
ATOM    625  CA  THR A  48     -45.487 -73.450 -35.329  1.00  0.00           C  
ATOM    626  C   THR A  48     -44.321 -73.680 -34.361  1.00  0.00           C  
ATOM    627  O   THR A  48     -43.706 -72.731 -33.877  1.00  0.00           O  
ATOM    628  CB  THR A  48     -46.481 -74.618 -35.368  1.00  0.00           C  
ATOM    629  OG1 THR A  48     -47.420 -74.404 -36.411  1.00  0.00           O  
ATOM    630  CG2 THR A  48     -47.245 -74.729 -34.049  1.00  0.00           C  
ATOM    631  H   THR A  48     -45.285 -73.807 -37.462  1.00  0.00           H  
ATOM    632  HA  THR A  48     -46.026 -72.536 -35.021  1.00  0.00           H  
ATOM    633  HB  THR A  48     -45.943 -75.564 -35.561  1.00  0.00           H  
ATOM    634  HG1 THR A  48     -48.226 -74.844 -36.132  1.00  0.00           H  
ATOM    635 HG21 THR A  48     -48.069 -75.463 -34.120  1.00  0.00           H  
ATOM    636 HG22 THR A  48     -46.584 -75.057 -33.226  1.00  0.00           H  
ATOM    637 HG23 THR A  48     -47.685 -73.758 -33.761  1.00  0.00           H  
ATOM    638  N   LYS A  49     -43.995 -74.931 -34.065  1.00  0.00           N  
ATOM    639  CA  LYS A  49     -42.805 -75.192 -33.250  1.00  0.00           C  
ATOM    640  C   LYS A  49     -42.426 -76.668 -33.352  1.00  0.00           C  
ATOM    641  O   LYS A  49     -41.385 -77.012 -33.908  1.00  0.00           O  
ATOM    642  CB  LYS A  49     -43.042 -74.775 -31.794  1.00  0.00           C  
ATOM    643  CG  LYS A  49     -41.718 -74.545 -31.059  1.00  0.00           C  
ATOM    644  CD  LYS A  49     -41.201 -75.829 -30.406  1.00  0.00           C  
ATOM    645  CE  LYS A  49     -39.675 -75.912 -30.470  1.00  0.00           C  
ATOM    646  NZ  LYS A  49     -39.246 -76.380 -31.800  1.00  0.00           N  
ATOM    647  H   LYS A  49     -44.496 -75.663 -34.579  1.00  0.00           H  
ATOM    648  HA  LYS A  49     -41.968 -74.599 -33.661  1.00  0.00           H  
ATOM    649  HB2 LYS A  49     -43.643 -73.848 -31.760  1.00  0.00           H  
ATOM    650  HB3 LYS A  49     -43.641 -75.540 -31.268  1.00  0.00           H  
ATOM    651  HG2 LYS A  49     -40.966 -74.142 -31.761  1.00  0.00           H  
ATOM    652  HG3 LYS A  49     -41.854 -73.770 -30.284  1.00  0.00           H  
ATOM    653  HD2 LYS A  49     -41.532 -75.869 -29.352  1.00  0.00           H  
ATOM    654  HD3 LYS A  49     -41.647 -76.714 -30.893  1.00  0.00           H  
ATOM    655  HE2 LYS A  49     -39.227 -74.926 -30.254  1.00  0.00           H  
ATOM    656  HE3 LYS A  49     -39.294 -76.601 -29.692  1.00  0.00           H  
ATOM    657  HZ1 LYS A  49     -38.364 -75.946 -32.094  1.00  0.00           H  
ATOM    658  HZ2 LYS A  49     -39.103 -77.399 -31.826  1.00  0.00           H  
ATOM    659  HZ3 LYS A  49     -39.943 -76.162 -32.522  1.00  0.00           H  
ATOM    660  N   ARG A  50     -43.253 -77.550 -32.804  1.00  0.00           N  
ATOM    661  CA  ARG A  50     -42.924 -78.979 -32.864  1.00  0.00           C  
ATOM    662  C   ARG A  50     -43.500 -79.636 -34.122  1.00  0.00           C  
ATOM    663  O   ARG A  50     -42.946 -80.597 -34.654  1.00  0.00           O  
ATOM    664  CB  ARG A  50     -43.473 -79.666 -31.611  1.00  0.00           C  
ATOM    665  CG  ARG A  50     -42.770 -81.000 -31.349  1.00  0.00           C  
ATOM    666  CD  ARG A  50     -41.315 -80.772 -30.948  1.00  0.00           C  
ATOM    667  NE  ARG A  50     -40.772 -81.975 -30.317  1.00  0.00           N  
ATOM    668  CZ  ARG A  50     -39.620 -81.901 -29.667  1.00  0.00           C  
ATOM    669  NH1 ARG A  50     -38.736 -80.962 -29.959  1.00  0.00           N  
ATOM    670  NH2 ARG A  50     -39.341 -82.793 -28.738  1.00  0.00           N  
ATOM    671  H   ARG A  50     -44.186 -77.197 -32.563  1.00  0.00           H  
ATOM    672  HA  ARG A  50     -41.823 -79.090 -32.880  1.00  0.00           H  
ATOM    673  HB2 ARG A  50     -43.359 -79.002 -30.735  1.00  0.00           H  
ATOM    674  HB3 ARG A  50     -44.559 -79.833 -31.721  1.00  0.00           H  
ATOM    675  HG2 ARG A  50     -43.304 -81.545 -30.550  1.00  0.00           H  
ATOM    676  HG3 ARG A  50     -42.819 -81.644 -32.247  1.00  0.00           H  
ATOM    677  HD2 ARG A  50     -40.715 -80.512 -31.839  1.00  0.00           H  
ATOM    678  HD3 ARG A  50     -41.244 -79.916 -30.250  1.00  0.00           H  
ATOM    679  HE  ARG A  50     -41.372 -82.762 -30.042  1.00  0.00           H  
ATOM    680 HH11 ARG A  50     -38.929 -80.419 -30.808  1.00  0.00           H  
ATOM    681 HH12 ARG A  50     -37.826 -81.036 -29.493  1.00  0.00           H  
ATOM    682 HH21 ARG A  50     -40.092 -83.448 -28.496  1.00  0.00           H  
ATOM    683 HH22 ARG A  50     -38.460 -82.658 -28.230  1.00  0.00           H  
ATOM    684  N   GLU A  51     -44.625 -79.131 -34.606  1.00  0.00           N  
ATOM    685  CA  GLU A  51     -45.244 -79.755 -35.776  1.00  0.00           C  
ATOM    686  C   GLU A  51     -44.512 -79.340 -37.057  1.00  0.00           C  
ATOM    687  O   GLU A  51     -44.320 -80.134 -37.980  1.00  0.00           O  
ATOM    688  CB  GLU A  51     -46.724 -79.366 -35.799  1.00  0.00           C  
ATOM    689  CG  GLU A  51     -47.430 -79.658 -34.470  1.00  0.00           C  
ATOM    690  CD  GLU A  51     -47.530 -78.406 -33.610  1.00  0.00           C  
ATOM    691  OE1 GLU A  51     -46.513 -78.005 -33.001  1.00  0.00           O  
ATOM    692  OE2 GLU A  51     -48.626 -77.811 -33.542  1.00  0.00           O  
ATOM    693  H   GLU A  51     -45.166 -78.547 -33.956  1.00  0.00           H  
ATOM    694  HA  GLU A  51     -45.169 -80.852 -35.674  1.00  0.00           H  
ATOM    695  HB2 GLU A  51     -46.818 -78.292 -36.043  1.00  0.00           H  
ATOM    696  HB3 GLU A  51     -47.236 -79.917 -36.608  1.00  0.00           H  
ATOM    697  HG2 GLU A  51     -48.447 -80.046 -34.657  1.00  0.00           H  
ATOM    698  HG3 GLU A  51     -46.898 -80.448 -33.909  1.00  0.00           H  
ATOM    699  N   THR A  52     -44.084 -78.090 -37.143  1.00  0.00           N  
ATOM    700  CA  THR A  52     -43.210 -77.752 -38.266  1.00  0.00           C  
ATOM    701  C   THR A  52     -41.818 -78.372 -38.054  1.00  0.00           C  
ATOM    702  O   THR A  52     -41.024 -78.488 -38.983  1.00  0.00           O  
ATOM    703  CB  THR A  52     -43.121 -76.245 -38.474  1.00  0.00           C  
ATOM    704  OG1 THR A  52     -44.364 -75.643 -38.146  1.00  0.00           O  
ATOM    705  CG2 THR A  52     -42.812 -75.957 -39.939  1.00  0.00           C  
ATOM    706  H   THR A  52     -44.712 -77.396 -36.727  1.00  0.00           H  
ATOM    707  HA  THR A  52     -43.675 -78.166 -39.179  1.00  0.00           H  
ATOM    708  HB  THR A  52     -42.312 -75.836 -37.850  1.00  0.00           H  
ATOM    709  HG1 THR A  52     -44.977 -75.918 -38.835  1.00  0.00           H  
ATOM    710 HG21 THR A  52     -42.057 -75.160 -40.057  1.00  0.00           H  
ATOM    711 HG22 THR A  52     -42.414 -76.853 -40.441  1.00  0.00           H  
ATOM    712 HG23 THR A  52     -43.719 -75.643 -40.487  1.00  0.00           H  
ATOM    713  N   GLU A  53     -41.475 -78.730 -36.821  1.00  0.00           N  
ATOM    714  CA  GLU A  53     -40.315 -79.612 -36.627  1.00  0.00           C  
ATOM    715  C   GLU A  53     -40.567 -80.927 -37.373  1.00  0.00           C  
ATOM    716  O   GLU A  53     -39.656 -81.520 -37.951  1.00  0.00           O  
ATOM    717  CB  GLU A  53     -40.100 -79.874 -35.135  1.00  0.00           C  
ATOM    718  CG  GLU A  53     -38.765 -79.303 -34.652  1.00  0.00           C  
ATOM    719  CD  GLU A  53     -38.465 -79.758 -33.233  1.00  0.00           C  
ATOM    720  OE1 GLU A  53     -37.947 -80.883 -33.061  1.00  0.00           O  
ATOM    721  OE2 GLU A  53     -38.762 -79.004 -32.282  1.00  0.00           O  
ATOM    722  H   GLU A  53     -41.906 -78.188 -36.065  1.00  0.00           H  
ATOM    723  HA  GLU A  53     -39.413 -79.122 -37.036  1.00  0.00           H  
ATOM    724  HB2 GLU A  53     -40.930 -79.429 -34.562  1.00  0.00           H  
ATOM    725  HB3 GLU A  53     -40.135 -80.959 -34.927  1.00  0.00           H  
ATOM    726  HG2 GLU A  53     -37.950 -79.632 -35.322  1.00  0.00           H  
ATOM    727  HG3 GLU A  53     -38.788 -78.199 -34.692  1.00  0.00           H  
ATOM    728  N   ALA A  54     -41.813 -81.393 -37.354  1.00  0.00           N  
ATOM    729  CA  ALA A  54     -42.191 -82.515 -38.219  1.00  0.00           C  
ATOM    730  C   ALA A  54     -41.848 -82.208 -39.683  1.00  0.00           C  
ATOM    731  O   ALA A  54     -41.269 -83.041 -40.378  1.00  0.00           O  
ATOM    732  CB  ALA A  54     -43.691 -82.788 -38.064  1.00  0.00           C  
ATOM    733  H   ALA A  54     -42.360 -81.133 -36.526  1.00  0.00           H  
ATOM    734  HA  ALA A  54     -41.626 -83.412 -37.907  1.00  0.00           H  
ATOM    735  HB1 ALA A  54     -43.918 -83.865 -38.140  1.00  0.00           H  
ATOM    736  HB2 ALA A  54     -44.078 -82.429 -37.091  1.00  0.00           H  
ATOM    737  HB3 ALA A  54     -44.280 -82.276 -38.847  1.00  0.00           H  
ATOM    738  N   ILE A  55     -42.201 -81.014 -40.164  1.00  0.00           N  
ATOM    739  CA  ILE A  55     -41.755 -80.621 -41.526  1.00  0.00           C  
ATOM    740  C   ILE A  55     -40.257 -80.929 -41.684  1.00  0.00           C  
ATOM    741  O   ILE A  55     -39.801 -81.681 -42.549  1.00  0.00           O  
ATOM    742  CB  ILE A  55     -41.891 -79.101 -41.832  1.00  0.00           C  
ATOM    743  CG1 ILE A  55     -43.303 -78.583 -42.062  1.00  0.00           C  
ATOM    744  CG2 ILE A  55     -41.075 -78.746 -43.062  1.00  0.00           C  
ATOM    745  CD1 ILE A  55     -43.378 -77.144 -42.577  1.00  0.00           C  
ATOM    746  H   ILE A  55     -42.947 -80.566 -39.610  1.00  0.00           H  
ATOM    747  HA  ILE A  55     -42.328 -81.202 -42.273  1.00  0.00           H  
ATOM    748  HB  ILE A  55     -41.466 -78.522 -41.009  1.00  0.00           H  
ATOM    749 HG12 ILE A  55     -43.797 -79.228 -42.802  1.00  0.00           H  
ATOM    750 HG13 ILE A  55     -43.839 -78.619 -41.103  1.00  0.00           H  
ATOM    751 HG21 ILE A  55     -41.500 -77.874 -43.586  1.00  0.00           H  
ATOM    752 HG22 ILE A  55     -40.047 -78.496 -42.754  1.00  0.00           H  
ATOM    753 HG23 ILE A  55     -41.055 -79.599 -43.759  1.00  0.00           H  
ATOM    754 HD11 ILE A  55     -44.224 -76.609 -42.112  1.00  0.00           H  
ATOM    755 HD12 ILE A  55     -42.455 -76.582 -42.349  1.00  0.00           H  
ATOM    756 HD13 ILE A  55     -43.528 -77.118 -43.670  1.00  0.00           H  
ATOM    757  N   MET A  56     -39.513 -80.277 -40.805  1.00  0.00           N  
ATOM    758  CA  MET A  56     -38.059 -80.197 -40.938  1.00  0.00           C  
ATOM    759  C   MET A  56     -37.379 -81.559 -40.796  1.00  0.00           C  
ATOM    760  O   MET A  56     -36.339 -81.815 -41.401  1.00  0.00           O  
ATOM    761  CB  MET A  56     -37.573 -79.212 -39.867  1.00  0.00           C  
ATOM    762  CG  MET A  56     -38.125 -77.803 -40.110  1.00  0.00           C  
ATOM    763  SD  MET A  56     -38.185 -76.872 -38.565  1.00  0.00           S  
ATOM    764  CE  MET A  56     -39.505 -75.695 -38.944  1.00  0.00           C  
ATOM    765  H   MET A  56     -40.052 -79.755 -40.102  1.00  0.00           H  
ATOM    766  HA  MET A  56     -37.809 -79.792 -41.936  1.00  0.00           H  
ATOM    767  HB2 MET A  56     -37.883 -79.567 -38.867  1.00  0.00           H  
ATOM    768  HB3 MET A  56     -36.469 -79.180 -39.854  1.00  0.00           H  
ATOM    769  HG2 MET A  56     -37.484 -77.274 -40.834  1.00  0.00           H  
ATOM    770  HG3 MET A  56     -39.138 -77.843 -40.551  1.00  0.00           H  
ATOM    771  HE1 MET A  56     -40.402 -75.902 -38.337  1.00  0.00           H  
ATOM    772  HE2 MET A  56     -39.189 -74.659 -38.727  1.00  0.00           H  
ATOM    773  HE3 MET A  56     -39.799 -75.744 -40.007  1.00  0.00           H  
ATOM    774  N   LYS A  57     -37.980 -82.458 -40.033  1.00  0.00           N  
ATOM    775  CA  LYS A  57     -37.361 -83.776 -39.855  1.00  0.00           C  
ATOM    776  C   LYS A  57     -37.811 -84.787 -40.916  1.00  0.00           C  
ATOM    777  O   LYS A  57     -37.086 -85.734 -41.223  1.00  0.00           O  
ATOM    778  CB  LYS A  57     -37.664 -84.290 -38.445  1.00  0.00           C  
ATOM    779  CG  LYS A  57     -36.688 -83.693 -37.429  1.00  0.00           C  
ATOM    780  CD  LYS A  57     -37.268 -83.708 -36.017  1.00  0.00           C  
ATOM    781  CE  LYS A  57     -36.192 -83.360 -34.989  1.00  0.00           C  
ATOM    782  NZ  LYS A  57     -36.801 -83.206 -33.658  1.00  0.00           N  
ATOM    783  H   LYS A  57     -38.713 -82.081 -39.420  1.00  0.00           H  
ATOM    784  HA  LYS A  57     -36.266 -83.662 -39.944  1.00  0.00           H  
ATOM    785  HB2 LYS A  57     -38.707 -84.053 -38.166  1.00  0.00           H  
ATOM    786  HB3 LYS A  57     -37.585 -85.391 -38.417  1.00  0.00           H  
ATOM    787  HG2 LYS A  57     -35.738 -84.257 -37.451  1.00  0.00           H  
ATOM    788  HG3 LYS A  57     -36.433 -82.658 -37.715  1.00  0.00           H  
ATOM    789  HD2 LYS A  57     -38.103 -82.989 -35.947  1.00  0.00           H  
ATOM    790  HD3 LYS A  57     -37.697 -84.701 -35.794  1.00  0.00           H  
ATOM    791  HE2 LYS A  57     -35.420 -84.149 -34.960  1.00  0.00           H  
ATOM    792  HE3 LYS A  57     -35.674 -82.426 -35.276  1.00  0.00           H  
ATOM    793  HZ1 LYS A  57     -37.324 -82.323 -33.579  1.00  0.00           H  
ATOM    794  HZ2 LYS A  57     -37.464 -83.961 -33.454  1.00  0.00           H  
ATOM    795  HZ3 LYS A  57     -36.101 -83.213 -32.908  1.00  0.00           H  
ATOM    796  N   GLU A  58     -38.981 -84.599 -41.516  1.00  0.00           N  
ATOM    797  CA  GLU A  58     -39.451 -85.589 -42.494  1.00  0.00           C  
ATOM    798  C   GLU A  58     -38.918 -85.332 -43.910  1.00  0.00           C  
ATOM    799  O   GLU A  58     -38.913 -86.234 -44.747  1.00  0.00           O  
ATOM    800  CB  GLU A  58     -40.983 -85.628 -42.475  1.00  0.00           C  
ATOM    801  CG  GLU A  58     -41.615 -84.449 -43.216  1.00  0.00           C  
ATOM    802  CD  GLU A  58     -43.129 -84.458 -43.077  1.00  0.00           C  
ATOM    803  OE1 GLU A  58     -43.792 -85.244 -43.788  1.00  0.00           O  
ATOM    804  OE2 GLU A  58     -43.664 -83.677 -42.260  1.00  0.00           O  
ATOM    805  H   GLU A  58     -39.595 -83.889 -41.096  1.00  0.00           H  
ATOM    806  HA  GLU A  58     -39.094 -86.586 -42.180  1.00  0.00           H  
ATOM    807  HB2 GLU A  58     -41.330 -86.577 -42.924  1.00  0.00           H  
ATOM    808  HB3 GLU A  58     -41.339 -85.640 -41.427  1.00  0.00           H  
ATOM    809  HG2 GLU A  58     -41.219 -83.494 -42.826  1.00  0.00           H  
ATOM    810  HG3 GLU A  58     -41.347 -84.489 -44.287  1.00  0.00           H  
ATOM    811  N   ALA A  59     -38.492 -84.107 -44.196  1.00  0.00           N  
ATOM    812  CA  ALA A  59     -37.989 -83.804 -45.543  1.00  0.00           C  
ATOM    813  C   ALA A  59     -36.959 -84.822 -46.038  1.00  0.00           C  
ATOM    814  O   ALA A  59     -37.125 -85.412 -47.104  1.00  0.00           O  
ATOM    815  CB  ALA A  59     -37.388 -82.399 -45.509  1.00  0.00           C  
ATOM    816  H   ALA A  59     -38.928 -83.379 -43.626  1.00  0.00           H  
ATOM    817  HA  ALA A  59     -38.842 -83.809 -46.244  1.00  0.00           H  
ATOM    818  HB1 ALA A  59     -36.941 -82.130 -46.483  1.00  0.00           H  
ATOM    819  HB2 ALA A  59     -38.157 -81.641 -45.271  1.00  0.00           H  
ATOM    820  HB3 ALA A  59     -36.593 -82.321 -44.747  1.00  0.00           H  
ATOM    821  N   ARG A  60     -35.888 -85.032 -45.282  1.00  0.00           N  
ATOM    822  CA  ARG A  60     -34.894 -86.049 -45.707  1.00  0.00           C  
ATOM    823  C   ARG A  60     -35.523 -87.404 -46.061  1.00  0.00           C  
ATOM    824  O   ARG A  60     -35.808 -87.662 -47.233  1.00  0.00           O  
ATOM    825  CB  ARG A  60     -33.808 -86.196 -44.634  1.00  0.00           C  
ATOM    826  CG  ARG A  60     -32.643 -87.078 -45.091  1.00  0.00           C  
ATOM    827  CD  ARG A  60     -31.449 -86.212 -45.486  1.00  0.00           C  
ATOM    828  NE  ARG A  60     -30.412 -87.003 -46.150  1.00  0.00           N  
ATOM    829  CZ  ARG A  60     -29.510 -86.383 -46.894  1.00  0.00           C  
ATOM    830  NH1 ARG A  60     -29.868 -85.425 -47.730  1.00  0.00           N  
ATOM    831  NH2 ARG A  60     -28.250 -86.762 -46.837  1.00  0.00           N  
ATOM    832  H   ARG A  60     -35.743 -84.296 -44.563  1.00  0.00           H  
ATOM    833  HA  ARG A  60     -34.388 -85.743 -46.649  1.00  0.00           H  
ATOM    834  HB2 ARG A  60     -33.417 -85.200 -44.375  1.00  0.00           H  
ATOM    835  HB3 ARG A  60     -34.245 -86.594 -43.702  1.00  0.00           H  
ATOM    836  HG2 ARG A  60     -32.349 -87.758 -44.273  1.00  0.00           H  
ATOM    837  HG3 ARG A  60     -32.952 -87.718 -45.937  1.00  0.00           H  
ATOM    838  HD2 ARG A  60     -31.784 -85.391 -46.147  1.00  0.00           H  
ATOM    839  HD3 ARG A  60     -31.018 -85.747 -44.581  1.00  0.00           H  
ATOM    840  HE  ARG A  60     -30.058 -87.867 -45.724  1.00  0.00           H  
ATOM    841 HH11 ARG A  60     -30.870 -85.407 -47.952  1.00  0.00           H  
ATOM    842 HH12 ARG A  60     -29.128 -85.073 -48.348  1.00  0.00           H  
ATOM    843 HH21 ARG A  60     -28.073 -87.642 -46.338  1.00  0.00           H  
ATOM    844 HH22 ARG A  60     -27.624 -86.326 -47.521  1.00  0.00           H  
ATOM    845  N   GLY A  61     -35.726 -88.310 -45.113  1.00  0.00           N  
ATOM    846  CA  GLY A  61     -36.043 -89.668 -45.557  1.00  0.00           C  
ATOM    847  C   GLY A  61     -35.675 -90.725 -44.516  1.00  0.00           C  
ATOM    848  O   GLY A  61     -35.416 -90.411 -43.354  1.00  0.00           O  
ATOM    849  H   GLY A  61     -36.196 -87.943 -44.275  1.00  0.00           H  
ATOM    850  HA2 GLY A  61     -37.116 -89.737 -45.798  1.00  0.00           H  
ATOM    851  HA3 GLY A  61     -35.505 -89.872 -46.501  1.00  0.00           H  
ATOM    852  N   PRO A  62     -35.615 -91.990 -44.929  1.00  0.00           N  
ATOM    853  CA  PRO A  62     -35.317 -93.044 -43.954  1.00  0.00           C  
ATOM    854  C   PRO A  62     -33.828 -93.386 -43.898  1.00  0.00           C  
ATOM    855  O   PRO A  62     -33.258 -93.558 -42.821  1.00  0.00           O  
ATOM    856  CB  PRO A  62     -36.150 -94.248 -44.396  1.00  0.00           C  
ATOM    857  CG  PRO A  62     -36.786 -93.901 -45.741  1.00  0.00           C  
ATOM    858  CD  PRO A  62     -36.493 -92.429 -46.013  1.00  0.00           C  
ATOM    859  HA  PRO A  62     -35.642 -92.717 -42.950  1.00  0.00           H  
ATOM    860  HB2 PRO A  62     -35.525 -95.156 -44.477  1.00  0.00           H  
ATOM    861  HB3 PRO A  62     -36.934 -94.465 -43.650  1.00  0.00           H  
ATOM    862  HG2 PRO A  62     -36.366 -94.536 -46.542  1.00  0.00           H  
ATOM    863  HG3 PRO A  62     -37.875 -94.088 -45.716  1.00  0.00           H  
ATOM    864  HD2 PRO A  62     -35.992 -92.296 -46.989  1.00  0.00           H  
ATOM    865  HD3 PRO A  62     -37.428 -91.839 -46.027  1.00  0.00           H  
ATOM    866  N   LYS A  63     -33.184 -93.506 -45.052  1.00  0.00           N  
ATOM    867  CA  LYS A  63     -31.750 -93.840 -45.026  1.00  0.00           C  
ATOM    868  C   LYS A  63     -30.925 -92.569 -44.824  1.00  0.00           C  
ATOM    869  O   LYS A  63     -29.976 -92.541 -44.042  1.00  0.00           O  
ATOM    870  CB  LYS A  63     -31.329 -94.573 -46.309  1.00  0.00           C  
ATOM    871  CG  LYS A  63     -30.010 -95.326 -46.118  1.00  0.00           C  
ATOM    872  CD  LYS A  63     -29.473 -95.810 -47.465  1.00  0.00           C  
ATOM    873  CE  LYS A  63     -28.025 -96.283 -47.344  1.00  0.00           C  
ATOM    874  NZ  LYS A  63     -27.375 -96.235 -48.664  1.00  0.00           N  
ATOM    875  H   LYS A  63     -33.605 -92.940 -45.798  1.00  0.00           H  
ATOM    876  HA  LYS A  63     -31.559 -94.510 -44.167  1.00  0.00           H  
ATOM    877  HB2 LYS A  63     -32.114 -95.286 -46.612  1.00  0.00           H  
ATOM    878  HB3 LYS A  63     -31.219 -93.866 -47.152  1.00  0.00           H  
ATOM    879  HG2 LYS A  63     -29.266 -94.666 -45.633  1.00  0.00           H  
ATOM    880  HG3 LYS A  63     -30.159 -96.187 -45.439  1.00  0.00           H  
ATOM    881  HD2 LYS A  63     -30.106 -96.631 -47.848  1.00  0.00           H  
ATOM    882  HD3 LYS A  63     -29.548 -94.998 -48.211  1.00  0.00           H  
ATOM    883  HE2 LYS A  63     -27.470 -95.646 -46.633  1.00  0.00           H  
ATOM    884  HE3 LYS A  63     -27.984 -97.311 -46.942  1.00  0.00           H  
ATOM    885  HZ1 LYS A  63     -27.792 -96.900 -49.323  1.00  0.00           H  
ATOM    886  HZ2 LYS A  63     -27.461 -95.305 -49.092  1.00  0.00           H  
ATOM    887  HZ3 LYS A  63     -26.373 -96.449 -48.612  1.00  0.00           H  
ATOM    888  N   GLY A  64     -31.279 -91.511 -45.541  1.00  0.00           N  
ATOM    889  CA  GLY A  64     -30.571 -90.243 -45.330  1.00  0.00           C  
ATOM    890  C   GLY A  64     -29.166 -90.190 -45.928  1.00  0.00           C  
ATOM    891  O   GLY A  64     -28.385 -89.298 -45.598  1.00  0.00           O  
ATOM    892  H   GLY A  64     -32.269 -91.522 -45.814  1.00  0.00           H  
ATOM    893  HA2 GLY A  64     -31.173 -89.422 -45.763  1.00  0.00           H  
ATOM    894  HA3 GLY A  64     -30.506 -90.035 -44.247  1.00  0.00           H  
ATOM    895  N   ASP A  65     -28.826 -91.107 -46.822  1.00  0.00           N  
ATOM    896  CA  ASP A  65     -27.508 -91.036 -47.463  1.00  0.00           C  
ATOM    897  C   ASP A  65     -27.468 -89.882 -48.468  1.00  0.00           C  
ATOM    898  O   ASP A  65     -26.584 -89.028 -48.425  1.00  0.00           O  
ATOM    899  CB  ASP A  65     -27.159 -92.385 -48.100  1.00  0.00           C  
ATOM    900  CG  ASP A  65     -28.188 -92.913 -49.094  1.00  0.00           C  
ATOM    901  OD1 ASP A  65     -29.347 -92.444 -49.096  1.00  0.00           O  
ATOM    902  OD2 ASP A  65     -27.841 -93.833 -49.865  1.00  0.00           O  
ATOM    903  H   ASP A  65     -29.576 -91.732 -47.140  1.00  0.00           H  
ATOM    904  HA  ASP A  65     -26.754 -90.823 -46.684  1.00  0.00           H  
ATOM    905  HB2 ASP A  65     -26.180 -92.301 -48.602  1.00  0.00           H  
ATOM    906  HB3 ASP A  65     -27.017 -93.137 -47.304  1.00  0.00           H  
ATOM    907  N   LYS A  66     -28.431 -89.848 -49.375  1.00  0.00           N  
ATOM    908  CA  LYS A  66     -28.532 -88.704 -50.286  1.00  0.00           C  
ATOM    909  C   LYS A  66     -30.013 -88.428 -50.543  1.00  0.00           C  
ATOM    910  O   LYS A  66     -30.483 -88.397 -51.681  1.00  0.00           O  
ATOM    911  CB  LYS A  66     -27.785 -89.000 -51.591  1.00  0.00           C  
ATOM    912  CG  LYS A  66     -26.319 -88.574 -51.504  1.00  0.00           C  
ATOM    913  CD  LYS A  66     -25.649 -88.673 -52.874  1.00  0.00           C  
ATOM    914  CE  LYS A  66     -24.164 -88.323 -52.807  1.00  0.00           C  
ATOM    915  NZ  LYS A  66     -23.416 -89.428 -52.184  1.00  0.00           N  
ATOM    916  H   LYS A  66     -29.225 -90.464 -49.169  1.00  0.00           H  
ATOM    917  HA  LYS A  66     -28.092 -87.809 -49.808  1.00  0.00           H  
ATOM    918  HB2 LYS A  66     -27.850 -90.077 -51.825  1.00  0.00           H  
ATOM    919  HB3 LYS A  66     -28.270 -88.472 -52.433  1.00  0.00           H  
ATOM    920  HG2 LYS A  66     -26.251 -87.536 -51.133  1.00  0.00           H  
ATOM    921  HG3 LYS A  66     -25.786 -89.211 -50.775  1.00  0.00           H  
ATOM    922  HD2 LYS A  66     -25.778 -89.695 -53.278  1.00  0.00           H  
ATOM    923  HD3 LYS A  66     -26.148 -87.990 -53.585  1.00  0.00           H  
ATOM    924  HE2 LYS A  66     -23.770 -88.129 -53.822  1.00  0.00           H  
ATOM    925  HE3 LYS A  66     -24.012 -87.389 -52.238  1.00  0.00           H  
ATOM    926  HZ1 LYS A  66     -22.414 -89.219 -52.115  1.00  0.00           H  
ATOM    927  HZ2 LYS A  66     -23.757 -89.625 -51.236  1.00  0.00           H  
ATOM    928  HZ3 LYS A  66     -23.503 -90.300 -52.719  1.00  0.00           H  
ATOM    929  N   LYS A  67     -30.762 -88.226 -49.469  1.00  0.00           N  
ATOM    930  CA  LYS A  67     -32.196 -87.983 -49.622  1.00  0.00           C  
ATOM    931  C   LYS A  67     -32.475 -86.486 -49.542  1.00  0.00           C  
ATOM    932  O   LYS A  67     -32.456 -85.875 -48.473  1.00  0.00           O  
ATOM    933  CB  LYS A  67     -32.958 -88.742 -48.530  1.00  0.00           C  
ATOM    934  CG  LYS A  67     -33.584 -90.036 -49.056  1.00  0.00           C  
ATOM    935  CD  LYS A  67     -32.547 -91.153 -49.207  1.00  0.00           C  
ATOM    936  CE  LYS A  67     -32.353 -91.523 -50.678  1.00  0.00           C  
ATOM    937  NZ  LYS A  67     -31.344 -92.585 -50.800  1.00  0.00           N  
ATOM    938  H   LYS A  67     -30.336 -88.489 -48.575  1.00  0.00           H  
ATOM    939  HA  LYS A  67     -32.532 -88.340 -50.609  1.00  0.00           H  
ATOM    940  HB2 LYS A  67     -32.284 -88.974 -47.688  1.00  0.00           H  
ATOM    941  HB3 LYS A  67     -33.745 -88.093 -48.106  1.00  0.00           H  
ATOM    942  HG2 LYS A  67     -34.382 -90.366 -48.367  1.00  0.00           H  
ATOM    943  HG3 LYS A  67     -34.087 -89.850 -50.021  1.00  0.00           H  
ATOM    944  HD2 LYS A  67     -31.582 -90.840 -48.767  1.00  0.00           H  
ATOM    945  HD3 LYS A  67     -32.867 -92.042 -48.633  1.00  0.00           H  
ATOM    946  HE2 LYS A  67     -33.309 -91.860 -51.120  1.00  0.00           H  
ATOM    947  HE3 LYS A  67     -32.029 -90.635 -51.249  1.00  0.00           H  
ATOM    948  HZ1 LYS A  67     -30.549 -92.430 -50.166  1.00  0.00           H  
ATOM    949  HZ2 LYS A  67     -30.963 -92.645 -51.749  1.00  0.00           H  
ATOM    950  HZ3 LYS A  67     -31.731 -93.507 -50.573  1.00  0.00           H  
ATOM    951  N   ASN A  68     -32.706 -85.888 -50.699  1.00  0.00           N  
ATOM    952  CA  ASN A  68     -33.072 -84.472 -50.711  1.00  0.00           C  
ATOM    953  C   ASN A  68     -34.455 -84.383 -51.335  1.00  0.00           C  
ATOM    954  O   ASN A  68     -34.844 -85.218 -52.152  1.00  0.00           O  
ATOM    955  CB  ASN A  68     -32.114 -83.611 -51.532  1.00  0.00           C  
ATOM    956  CG  ASN A  68     -30.723 -84.206 -51.715  1.00  0.00           C  
ATOM    957  OD1 ASN A  68     -30.068 -84.643 -50.771  1.00  0.00           O  
ATOM    958  ND2 ASN A  68     -30.236 -84.179 -52.938  1.00  0.00           N  
ATOM    959  H   ASN A  68     -33.050 -86.512 -51.436  1.00  0.00           H  
ATOM    960  HA  ASN A  68     -33.105 -84.074 -49.684  1.00  0.00           H  
ATOM    961  HB2 ASN A  68     -32.584 -83.408 -52.508  1.00  0.00           H  
ATOM    962  HB3 ASN A  68     -32.018 -82.625 -51.051  1.00  0.00           H  
ATOM    963 HD21 ASN A  68     -29.780 -83.300 -53.209  1.00  0.00           H  
ATOM    964 HD22 ASN A  68     -30.046 -85.097 -53.354  1.00  0.00           H  
ATOM    965  N   ILE A  69     -35.199 -83.346 -50.994  1.00  0.00           N  
ATOM    966  CA  ILE A  69     -36.524 -83.243 -51.602  1.00  0.00           C  
ATOM    967  C   ILE A  69     -36.507 -82.306 -52.796  1.00  0.00           C  
ATOM    968  O   ILE A  69     -36.168 -81.124 -52.730  1.00  0.00           O  
ATOM    969  CB  ILE A  69     -37.609 -82.855 -50.609  1.00  0.00           C  
ATOM    970  CG1 ILE A  69     -37.483 -81.408 -50.124  1.00  0.00           C  
ATOM    971  CG2 ILE A  69     -37.612 -83.840 -49.440  1.00  0.00           C  
ATOM    972  CD1 ILE A  69     -38.476 -81.091 -49.008  1.00  0.00           C  
ATOM    973  H   ILE A  69     -34.679 -82.530 -50.647  1.00  0.00           H  
ATOM    974  HA  ILE A  69     -36.802 -84.245 -51.979  1.00  0.00           H  
ATOM    975  HB  ILE A  69     -38.547 -82.962 -51.182  1.00  0.00           H  
ATOM    976 HG12 ILE A  69     -36.453 -81.197 -49.786  1.00  0.00           H  
ATOM    977 HG13 ILE A  69     -37.667 -80.731 -50.973  1.00  0.00           H  
ATOM    978 HG21 ILE A  69     -38.545 -83.769 -48.853  1.00  0.00           H  
ATOM    979 HG22 ILE A  69     -37.522 -84.884 -49.794  1.00  0.00           H  
ATOM    980 HG23 ILE A  69     -36.765 -83.647 -48.757  1.00  0.00           H  
ATOM    981 HD11 ILE A  69     -38.387 -80.037 -48.687  1.00  0.00           H  
ATOM    982 HD12 ILE A  69     -39.520 -81.256 -49.336  1.00  0.00           H  
ATOM    983 HD13 ILE A  69     -38.298 -81.724 -48.121  1.00  0.00           H  
ATOM    984  N   GLY A  70     -36.901 -82.890 -53.906  1.00  0.00           N  
ATOM    985  CA  GLY A  70     -36.822 -82.161 -55.169  1.00  0.00           C  
ATOM    986  C   GLY A  70     -38.105 -81.435 -55.555  1.00  0.00           C  
ATOM    987  O   GLY A  70     -38.834 -80.932 -54.702  1.00  0.00           O  
ATOM    988  H   GLY A  70     -36.683 -83.888 -53.864  1.00  0.00           H  
ATOM    989  HA2 GLY A  70     -36.033 -81.397 -55.095  1.00  0.00           H  
ATOM    990  HA3 GLY A  70     -36.513 -82.860 -55.967  1.00  0.00           H  
ATOM    991  N   PRO A  71     -38.304 -81.293 -56.867  1.00  0.00           N  
ATOM    992  CA  PRO A  71     -39.324 -80.380 -57.396  1.00  0.00           C  
ATOM    993  C   PRO A  71     -40.572 -80.173 -56.536  1.00  0.00           C  
ATOM    994  O   PRO A  71     -40.928 -79.044 -56.200  1.00  0.00           O  
ATOM    995  CB  PRO A  71     -39.698 -80.951 -58.768  1.00  0.00           C  
ATOM    996  CG  PRO A  71     -38.938 -82.262 -58.954  1.00  0.00           C  
ATOM    997  CD  PRO A  71     -38.017 -82.423 -57.748  1.00  0.00           C  
ATOM    998  HA  PRO A  71     -38.853 -79.395 -57.556  1.00  0.00           H  
ATOM    999  HB2 PRO A  71     -40.787 -81.125 -58.848  1.00  0.00           H  
ATOM   1000  HB3 PRO A  71     -39.429 -80.235 -59.568  1.00  0.00           H  
ATOM   1001  HG2 PRO A  71     -39.642 -83.113 -59.028  1.00  0.00           H  
ATOM   1002  HG3 PRO A  71     -38.349 -82.243 -59.888  1.00  0.00           H  
ATOM   1003  HD2 PRO A  71     -38.212 -83.380 -57.228  1.00  0.00           H  
ATOM   1004  HD3 PRO A  71     -36.954 -82.418 -58.055  1.00  0.00           H  
ATOM   1005  N   GLU A  72     -41.255 -81.249 -56.180  1.00  0.00           N  
ATOM   1006  CA  GLU A  72     -42.620 -81.075 -55.665  1.00  0.00           C  
ATOM   1007  C   GLU A  72     -42.795 -81.221 -54.149  1.00  0.00           C  
ATOM   1008  O   GLU A  72     -43.623 -80.511 -53.574  1.00  0.00           O  
ATOM   1009  CB  GLU A  72     -43.568 -81.980 -56.450  1.00  0.00           C  
ATOM   1010  CG  GLU A  72     -43.378 -83.473 -56.161  1.00  0.00           C  
ATOM   1011  CD  GLU A  72     -42.162 -84.036 -56.882  1.00  0.00           C  
ATOM   1012  OE1 GLU A  72     -42.264 -84.340 -58.090  1.00  0.00           O  
ATOM   1013  OE2 GLU A  72     -41.096 -84.171 -56.245  1.00  0.00           O  
ATOM   1014  H   GLU A  72     -40.844 -82.147 -56.462  1.00  0.00           H  
ATOM   1015  HA  GLU A  72     -42.917 -80.037 -55.899  1.00  0.00           H  
ATOM   1016  HB2 GLU A  72     -44.603 -81.673 -56.225  1.00  0.00           H  
ATOM   1017  HB3 GLU A  72     -43.439 -81.791 -57.531  1.00  0.00           H  
ATOM   1018  HG2 GLU A  72     -43.276 -83.654 -55.077  1.00  0.00           H  
ATOM   1019  HG3 GLU A  72     -44.273 -84.029 -56.486  1.00  0.00           H  
ATOM   1020  N   GLU A  73     -42.077 -82.115 -53.472  1.00  0.00           N  
ATOM   1021  CA  GLU A  73     -42.324 -82.284 -52.032  1.00  0.00           C  
ATOM   1022  C   GLU A  73     -42.150 -80.974 -51.258  1.00  0.00           C  
ATOM   1023  O   GLU A  73     -42.913 -80.677 -50.341  1.00  0.00           O  
ATOM   1024  CB  GLU A  73     -41.427 -83.386 -51.452  1.00  0.00           C  
ATOM   1025  CG  GLU A  73     -41.443 -83.396 -49.915  1.00  0.00           C  
ATOM   1026  CD  GLU A  73     -42.709 -84.046 -49.379  1.00  0.00           C  
ATOM   1027  OE1 GLU A  73     -43.793 -83.432 -49.483  1.00  0.00           O  
ATOM   1028  OE2 GLU A  73     -42.623 -85.172 -48.847  1.00  0.00           O  
ATOM   1029  H   GLU A  73     -41.230 -82.475 -53.921  1.00  0.00           H  
ATOM   1030  HA  GLU A  73     -43.370 -82.615 -51.911  1.00  0.00           H  
ATOM   1031  HB2 GLU A  73     -41.765 -84.368 -51.832  1.00  0.00           H  
ATOM   1032  HB3 GLU A  73     -40.390 -83.274 -51.817  1.00  0.00           H  
ATOM   1033  HG2 GLU A  73     -40.557 -83.929 -49.526  1.00  0.00           H  
ATOM   1034  HG3 GLU A  73     -41.361 -82.371 -49.508  1.00  0.00           H  
ATOM   1035  N   TRP A  74     -41.157 -80.173 -51.611  1.00  0.00           N  
ATOM   1036  CA  TRP A  74     -40.879 -78.975 -50.817  1.00  0.00           C  
ATOM   1037  C   TRP A  74     -42.007 -77.943 -50.914  1.00  0.00           C  
ATOM   1038  O   TRP A  74     -42.400 -77.366 -49.898  1.00  0.00           O  
ATOM   1039  CB  TRP A  74     -39.490 -78.476 -51.242  1.00  0.00           C  
ATOM   1040  CG  TRP A  74     -39.042 -77.163 -50.638  1.00  0.00           C  
ATOM   1041  CD1 TRP A  74     -38.567 -76.185 -51.507  1.00  0.00           C  
ATOM   1042  CD2 TRP A  74     -38.138 -77.227 -49.600  1.00  0.00           C  
ATOM   1043  NE1 TRP A  74     -37.328 -75.699 -51.104  1.00  0.00           N  
ATOM   1044  CE2 TRP A  74     -37.092 -76.348 -49.889  1.00  0.00           C  
ATOM   1045  CE3 TRP A  74     -38.555 -77.387 -48.317  1.00  0.00           C  
ATOM   1046  CZ2 TRP A  74     -36.466 -75.723 -48.863  1.00  0.00           C  
ATOM   1047  CZ3 TRP A  74     -37.906 -76.747 -47.322  1.00  0.00           C  
ATOM   1048  CH2 TRP A  74     -36.925 -75.876 -47.598  1.00  0.00           C  
ATOM   1049  H   TRP A  74     -40.602 -80.450 -52.425  1.00  0.00           H  
ATOM   1050  HA  TRP A  74     -40.836 -79.291 -49.760  1.00  0.00           H  
ATOM   1051  HB2 TRP A  74     -38.753 -79.243 -50.949  1.00  0.00           H  
ATOM   1052  HB3 TRP A  74     -39.409 -78.434 -52.339  1.00  0.00           H  
ATOM   1053  HD1 TRP A  74     -39.256 -75.562 -52.056  1.00  0.00           H  
ATOM   1054  HE1 TRP A  74     -36.605 -75.481 -51.812  1.00  0.00           H  
ATOM   1055  HE3 TRP A  74     -39.436 -77.975 -48.093  1.00  0.00           H  
ATOM   1056  HZ2 TRP A  74     -35.709 -74.981 -49.070  1.00  0.00           H  
ATOM   1057  HZ3 TRP A  74     -38.307 -76.658 -46.326  1.00  0.00           H  
ATOM   1058  HH2 TRP A  74     -36.757 -75.138 -46.824  1.00  0.00           H  
ATOM   1059  N   LEU A  75     -42.618 -77.758 -52.079  1.00  0.00           N  
ATOM   1060  CA  LEU A  75     -43.767 -76.848 -52.108  1.00  0.00           C  
ATOM   1061  C   LEU A  75     -45.046 -77.532 -51.645  1.00  0.00           C  
ATOM   1062  O   LEU A  75     -45.831 -76.926 -50.919  1.00  0.00           O  
ATOM   1063  CB  LEU A  75     -44.033 -76.194 -53.460  1.00  0.00           C  
ATOM   1064  CG  LEU A  75     -44.635 -74.805 -53.202  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75     -44.335 -73.870 -54.350  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75     -46.160 -74.784 -53.057  1.00  0.00           C  
ATOM   1067  H   LEU A  75     -42.245 -78.262 -52.892  1.00  0.00           H  
ATOM   1068  HA  LEU A  75     -43.553 -76.036 -51.391  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75     -43.092 -76.106 -54.029  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75     -44.722 -76.807 -54.069  1.00  0.00           H  
ATOM   1071  HG  LEU A  75     -44.157 -74.387 -52.299  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75     -44.547 -72.829 -54.048  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75     -43.279 -73.943 -54.654  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75     -44.978 -74.115 -55.214  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75     -46.652 -75.400 -53.832  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75     -46.495 -75.122 -52.064  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75     -46.552 -73.756 -53.181  1.00  0.00           H  
ATOM   1078  N   THR A  76     -45.340 -78.749 -52.081  1.00  0.00           N  
ATOM   1079  CA  THR A  76     -46.564 -79.382 -51.580  1.00  0.00           C  
ATOM   1080  C   THR A  76     -46.523 -79.512 -50.057  1.00  0.00           C  
ATOM   1081  O   THR A  76     -47.512 -79.236 -49.383  1.00  0.00           O  
ATOM   1082  CB  THR A  76     -46.833 -80.734 -52.240  1.00  0.00           C  
ATOM   1083  OG1 THR A  76     -46.807 -80.600 -53.653  1.00  0.00           O  
ATOM   1084  CG2 THR A  76     -45.829 -81.805 -51.825  1.00  0.00           C  
ATOM   1085  H   THR A  76     -44.621 -79.260 -52.601  1.00  0.00           H  
ATOM   1086  HA  THR A  76     -47.411 -78.720 -51.834  1.00  0.00           H  
ATOM   1087  HB  THR A  76     -47.842 -81.046 -51.922  1.00  0.00           H  
ATOM   1088  HG1 THR A  76     -45.886 -80.690 -53.908  1.00  0.00           H  
ATOM   1089 HG21 THR A  76     -45.820 -82.644 -52.543  1.00  0.00           H  
ATOM   1090 HG22 THR A  76     -44.809 -81.387 -51.776  1.00  0.00           H  
ATOM   1091 HG23 THR A  76     -46.072 -82.219 -50.830  1.00  0.00           H  
ATOM   1092  N   LEU A  77     -45.385 -79.903 -49.489  1.00  0.00           N  
ATOM   1093  CA  LEU A  77     -45.283 -79.914 -48.027  1.00  0.00           C  
ATOM   1094  C   LEU A  77     -45.467 -78.502 -47.472  1.00  0.00           C  
ATOM   1095  O   LEU A  77     -46.136 -78.312 -46.458  1.00  0.00           O  
ATOM   1096  CB  LEU A  77     -43.936 -80.509 -47.608  1.00  0.00           C  
ATOM   1097  CG  LEU A  77     -43.787 -80.533 -46.084  1.00  0.00           C  
ATOM   1098  CD1 LEU A  77     -43.124 -81.821 -45.604  1.00  0.00           C  
ATOM   1099  CD2 LEU A  77     -42.929 -79.362 -45.621  1.00  0.00           C  
ATOM   1100  H   LEU A  77     -44.580 -80.025 -50.112  1.00  0.00           H  
ATOM   1101  HA  LEU A  77     -46.089 -80.552 -47.621  1.00  0.00           H  
ATOM   1102  HB2 LEU A  77     -43.838 -81.534 -48.011  1.00  0.00           H  
ATOM   1103  HB3 LEU A  77     -43.113 -79.923 -48.056  1.00  0.00           H  
ATOM   1104  HG  LEU A  77     -44.783 -80.458 -45.613  1.00  0.00           H  
ATOM   1105 HD11 LEU A  77     -42.837 -81.737 -44.539  1.00  0.00           H  
ATOM   1106 HD12 LEU A  77     -43.800 -82.689 -45.701  1.00  0.00           H  
ATOM   1107 HD13 LEU A  77     -42.204 -82.036 -46.178  1.00  0.00           H  
ATOM   1108 HD21 LEU A  77     -43.060 -79.187 -44.539  1.00  0.00           H  
ATOM   1109 HD22 LEU A  77     -41.856 -79.559 -45.799  1.00  0.00           H  
ATOM   1110 HD23 LEU A  77     -43.193 -78.426 -46.142  1.00  0.00           H  
ATOM   1111  N   CYS A  78     -44.891 -77.500 -48.126  1.00  0.00           N  
ATOM   1112  CA  CYS A  78     -45.111 -76.132 -47.649  1.00  0.00           C  
ATOM   1113  C   CYS A  78     -46.581 -75.715 -47.785  1.00  0.00           C  
ATOM   1114  O   CYS A  78     -47.113 -75.031 -46.912  1.00  0.00           O  
ATOM   1115  CB  CYS A  78     -44.167 -75.174 -48.378  1.00  0.00           C  
ATOM   1116  SG  CYS A  78     -42.531 -75.237 -47.583  1.00  0.00           S  
ATOM   1117  H   CYS A  78     -44.116 -77.755 -48.751  1.00  0.00           H  
ATOM   1118  HA  CYS A  78     -44.856 -76.099 -46.573  1.00  0.00           H  
ATOM   1119  HB2 CYS A  78     -44.061 -75.431 -49.449  1.00  0.00           H  
ATOM   1120  HB3 CYS A  78     -44.554 -74.141 -48.329  1.00  0.00           H  
ATOM   1121  HG  CYS A  78     -41.960 -74.297 -48.331  1.00  0.00           H  
ATOM   1122  N   SER A  79     -47.281 -76.162 -48.823  1.00  0.00           N  
ATOM   1123  CA  SER A  79     -48.711 -75.847 -48.903  1.00  0.00           C  
ATOM   1124  C   SER A  79     -49.516 -76.664 -47.886  1.00  0.00           C  
ATOM   1125  O   SER A  79     -50.491 -76.179 -47.315  1.00  0.00           O  
ATOM   1126  CB  SER A  79     -49.208 -76.108 -50.327  1.00  0.00           C  
ATOM   1127  OG  SER A  79     -49.209 -77.502 -50.600  1.00  0.00           O  
ATOM   1128  H   SER A  79     -46.747 -76.490 -49.638  1.00  0.00           H  
ATOM   1129  HA  SER A  79     -48.858 -74.776 -48.669  1.00  0.00           H  
ATOM   1130  HB2 SER A  79     -50.229 -75.704 -50.468  1.00  0.00           H  
ATOM   1131  HB3 SER A  79     -48.566 -75.592 -51.059  1.00  0.00           H  
ATOM   1132  HG  SER A  79     -48.461 -77.868 -50.122  1.00  0.00           H  
ATOM   1133  N   LYS A  80     -49.120 -77.908 -47.653  1.00  0.00           N  
ATOM   1134  CA  LYS A  80     -49.796 -78.721 -46.638  1.00  0.00           C  
ATOM   1135  C   LYS A  80     -49.625 -78.129 -45.237  1.00  0.00           C  
ATOM   1136  O   LYS A  80     -50.579 -78.016 -44.466  1.00  0.00           O  
ATOM   1137  CB  LYS A  80     -49.195 -80.129 -46.661  1.00  0.00           C  
ATOM   1138  CG  LYS A  80     -49.769 -80.999 -47.781  1.00  0.00           C  
ATOM   1139  CD  LYS A  80     -48.725 -81.958 -48.364  1.00  0.00           C  
ATOM   1140  CE  LYS A  80     -47.965 -82.727 -47.280  1.00  0.00           C  
ATOM   1141  NZ  LYS A  80     -46.945 -83.589 -47.896  1.00  0.00           N  
ATOM   1142  H   LYS A  80     -48.269 -78.215 -48.134  1.00  0.00           H  
ATOM   1143  HA  LYS A  80     -50.874 -78.770 -46.871  1.00  0.00           H  
ATOM   1144  HB2 LYS A  80     -48.099 -80.054 -46.764  1.00  0.00           H  
ATOM   1145  HB3 LYS A  80     -49.368 -80.621 -45.688  1.00  0.00           H  
ATOM   1146  HG2 LYS A  80     -50.630 -81.578 -47.397  1.00  0.00           H  
ATOM   1147  HG3 LYS A  80     -50.170 -80.355 -48.586  1.00  0.00           H  
ATOM   1148  HD2 LYS A  80     -49.227 -82.668 -49.046  1.00  0.00           H  
ATOM   1149  HD3 LYS A  80     -48.012 -81.392 -48.989  1.00  0.00           H  
ATOM   1150  HE2 LYS A  80     -47.485 -82.025 -46.574  1.00  0.00           H  
ATOM   1151  HE3 LYS A  80     -48.664 -83.339 -46.683  1.00  0.00           H  
ATOM   1152  HZ1 LYS A  80     -46.295 -83.981 -47.205  1.00  0.00           H  
ATOM   1153  HZ2 LYS A  80     -47.370 -84.378 -48.396  1.00  0.00           H  
ATOM   1154  HZ3 LYS A  80     -46.379 -83.079 -48.584  1.00  0.00           H  
ATOM   1155  N   TRP A  81     -48.398 -77.765 -44.888  1.00  0.00           N  
ATOM   1156  CA  TRP A  81     -48.163 -77.214 -43.550  1.00  0.00           C  
ATOM   1157  C   TRP A  81     -48.745 -75.807 -43.391  1.00  0.00           C  
ATOM   1158  O   TRP A  81     -49.174 -75.417 -42.305  1.00  0.00           O  
ATOM   1159  CB  TRP A  81     -46.655 -77.184 -43.276  1.00  0.00           C  
ATOM   1160  CG  TRP A  81     -46.265 -78.267 -42.293  1.00  0.00           C  
ATOM   1161  CD1 TRP A  81     -46.454 -79.622 -42.526  1.00  0.00           C  
ATOM   1162  CD2 TRP A  81     -46.301 -78.084 -40.934  1.00  0.00           C  
ATOM   1163  NE1 TRP A  81     -46.678 -80.308 -41.330  1.00  0.00           N  
ATOM   1164  CE2 TRP A  81     -46.572 -79.321 -40.352  1.00  0.00           C  
ATOM   1165  CE3 TRP A  81     -46.773 -76.948 -40.372  1.00  0.00           C  
ATOM   1166  CZ2 TRP A  81     -47.320 -79.362 -39.232  1.00  0.00           C  
ATOM   1167  CZ3 TRP A  81     -47.456 -77.015 -39.215  1.00  0.00           C  
ATOM   1168  CH2 TRP A  81     -47.696 -78.209 -38.637  1.00  0.00           C  
ATOM   1169  H   TRP A  81     -47.651 -77.960 -45.566  1.00  0.00           H  
ATOM   1170  HA  TRP A  81     -48.657 -77.870 -42.809  1.00  0.00           H  
ATOM   1171  HB2 TRP A  81     -46.062 -77.298 -44.201  1.00  0.00           H  
ATOM   1172  HB3 TRP A  81     -46.363 -76.195 -42.879  1.00  0.00           H  
ATOM   1173  HD1 TRP A  81     -46.723 -80.009 -43.497  1.00  0.00           H  
ATOM   1174  HE1 TRP A  81     -46.372 -81.282 -41.170  1.00  0.00           H  
ATOM   1175  HE3 TRP A  81     -46.651 -75.997 -40.871  1.00  0.00           H  
ATOM   1176  HZ2 TRP A  81     -47.629 -80.309 -38.823  1.00  0.00           H  
ATOM   1177  HZ3 TRP A  81     -47.864 -76.117 -38.773  1.00  0.00           H  
ATOM   1178  HH2 TRP A  81     -48.103 -78.219 -37.642  1.00  0.00           H  
ATOM   1179  N   VAL A  82     -48.775 -75.039 -44.469  1.00  0.00           N  
ATOM   1180  CA  VAL A  82     -49.241 -73.653 -44.354  1.00  0.00           C  
ATOM   1181  C   VAL A  82     -50.764 -73.595 -44.483  1.00  0.00           C  
ATOM   1182  O   VAL A  82     -51.474 -73.293 -43.526  1.00  0.00           O  
ATOM   1183  CB  VAL A  82     -48.541 -72.793 -45.417  1.00  0.00           C  
ATOM   1184  CG1 VAL A  82     -49.109 -71.372 -45.447  1.00  0.00           C  
ATOM   1185  CG2 VAL A  82     -47.038 -72.718 -45.137  1.00  0.00           C  
ATOM   1186  H   VAL A  82     -48.249 -75.402 -45.275  1.00  0.00           H  
ATOM   1187  HA  VAL A  82     -48.973 -73.265 -43.354  1.00  0.00           H  
ATOM   1188  HB  VAL A  82     -48.697 -73.259 -46.409  1.00  0.00           H  
ATOM   1189 HG11 VAL A  82     -48.606 -70.761 -46.217  1.00  0.00           H  
ATOM   1190 HG12 VAL A  82     -50.190 -71.370 -45.679  1.00  0.00           H  
ATOM   1191 HG13 VAL A  82     -48.969 -70.864 -44.476  1.00  0.00           H  
ATOM   1192 HG21 VAL A  82     -46.488 -72.384 -46.033  1.00  0.00           H  
ATOM   1193 HG22 VAL A  82     -46.819 -72.007 -44.320  1.00  0.00           H  
ATOM   1194 HG23 VAL A  82     -46.622 -73.699 -44.846  1.00  0.00           H  
ATOM   1195  N   ARG A  83     -51.278 -73.889 -45.667  1.00  0.00           N  
ATOM   1196  CA  ARG A  83     -52.723 -73.757 -45.869  1.00  0.00           C  
ATOM   1197  C   ARG A  83     -53.464 -74.992 -45.352  1.00  0.00           C  
ATOM   1198  O   ARG A  83     -54.412 -74.868 -44.579  1.00  0.00           O  
ATOM   1199  CB  ARG A  83     -52.976 -73.530 -47.361  1.00  0.00           C  
ATOM   1200  CG  ARG A  83     -54.431 -73.141 -47.626  1.00  0.00           C  
ATOM   1201  CD  ARG A  83     -54.648 -72.791 -49.098  1.00  0.00           C  
ATOM   1202  NE  ARG A  83     -54.388 -73.961 -49.944  1.00  0.00           N  
ATOM   1203  CZ  ARG A  83     -55.403 -74.669 -50.413  1.00  0.00           C  
ATOM   1204  NH1 ARG A  83     -56.529 -74.770 -49.729  1.00  0.00           N  
ATOM   1205  NH2 ARG A  83     -55.278 -75.304 -51.562  1.00  0.00           N  
ATOM   1206  H   ARG A  83     -50.693 -74.487 -46.261  1.00  0.00           H  
ATOM   1207  HA  ARG A  83     -53.083 -72.873 -45.308  1.00  0.00           H  
ATOM   1208  HB2 ARG A  83     -52.302 -72.737 -47.736  1.00  0.00           H  
ATOM   1209  HB3 ARG A  83     -52.726 -74.444 -47.927  1.00  0.00           H  
ATOM   1210  HG2 ARG A  83     -55.106 -73.965 -47.326  1.00  0.00           H  
ATOM   1211  HG3 ARG A  83     -54.700 -72.273 -46.996  1.00  0.00           H  
ATOM   1212  HD2 ARG A  83     -55.675 -72.410 -49.256  1.00  0.00           H  
ATOM   1213  HD3 ARG A  83     -53.969 -71.971 -49.387  1.00  0.00           H  
ATOM   1214  HE  ARG A  83     -53.502 -74.091 -50.445  1.00  0.00           H  
ATOM   1215 HH11 ARG A  83     -56.494 -74.388 -48.777  1.00  0.00           H  
ATOM   1216 HH12 ARG A  83     -57.194 -75.472 -50.072  1.00  0.00           H  
ATOM   1217 HH21 ARG A  83     -54.430 -75.092 -52.101  1.00  0.00           H  
ATOM   1218 HH22 ARG A  83     -56.135 -75.726 -51.936  1.00  0.00           H  
ATOM   1219  N   GLN A  84     -52.999 -76.237 -45.841  1.00  0.00           N  
ATOM   1220  CA  GLN A  84     -53.565 -77.564 -45.412  1.00  0.00           C  
ATOM   1221  C   GLN A  84     -53.706 -76.916 -46.794  1.00  0.00           C  
ATOM   1222  O   GLN A  84     -54.762 -76.496 -47.267  1.00  0.00           O  
ATOM   1223  CB  GLN A  84     -54.771 -77.507 -44.471  1.00  0.00           C  
ATOM   1224  CG  GLN A  84     -55.316 -78.909 -44.195  1.00  0.00           C  
ATOM   1225  CD  GLN A  84     -55.953 -79.507 -45.444  1.00  0.00           C  
ATOM   1226  OE1 GLN A  84     -57.021 -79.090 -45.893  1.00  0.00           O  
ATOM   1227  NE2 GLN A  84     -55.293 -80.482 -46.040  1.00  0.00           N  
ATOM   1228  HA  GLN A  84     -52.804 -78.361 -45.332  1.00  0.00           H  
ATOM   1229  HB2 GLN A  84     -54.478 -77.026 -43.519  1.00  0.00           H  
ATOM   1230  HB3 GLN A  84     -55.570 -76.876 -44.901  1.00  0.00           H  
ATOM   1231  HG2 GLN A  84     -54.509 -79.569 -43.826  1.00  0.00           H  
ATOM   1232  HG3 GLN A  84     -56.069 -78.864 -43.389  1.00  0.00           H  
ATOM   1233 HE21 GLN A  84     -54.508 -80.874 -45.508  1.00  0.00           H  
ATOM   1234 HE22 GLN A  84     -55.797 -80.958 -46.797  1.00  0.00           H  
TER    1235      GLN A  84                                                      
MASTER      143    0    0    5    0    0    0    6 1234    1    0    7          
END