HEADER    LIGAND BINDING PROTEIN                  25-JUL-05   2AFE              
TITLE     SOLUTION STRUCTURE OF ASL1650, AN ACYL CARRIER PROTEIN FROM ANABAENA  
TITLE    2 SP. PCC 7120 WITH A VARIANT PHOSPHOPANTETHEINYLATION-SITE SEQUENCE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN ASL1650;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOSTOC SP.;                                     
SOURCE   3 ORGANISM_TAXID: 103690;                                              
SOURCE   4 STRAIN: PCC 7120;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-RIL (STRATAGENE);                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28B;                                   
SOURCE  10 OTHER_DETAILS: SYNONYM NOSTOC SP. PCC 7120                           
KEYWDS    TWISTED ANTIPARALLEL HELICAL BUNDLE; ACYL CARRIER PROTEIN FAMILY,     
KEYWDS   2 STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE, JOINT CENTER 
KEYWDS   3 FOR STRUCTURAL GENOMICS, JCSG, LIGAND BINDING PROTEIN                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.A.JOHNSON,W.PETI,T.HERRMANN,I.A.WILSON,K.WUTHRICH,JOINT CENTER FOR  
AUTHOR   2 STRUCTURAL GENOMICS (JCSG)                                           
REVDAT   5   20-OCT-21 2AFE    1       REMARK SEQADV                            
REVDAT   4   13-JUL-11 2AFE    1       VERSN                                    
REVDAT   3   24-FEB-09 2AFE    1       VERSN                                    
REVDAT   2   09-MAY-06 2AFE    1       JRNL                                     
REVDAT   1   16-AUG-05 2AFE    0                                                
JRNL        AUTH   M.A.JOHNSON,W.PETI,T.HERRMANN,I.A.WILSON,K.WUTHRICH          
JRNL        TITL   SOLUTION STRUCTURE OF ASL1650, AN ACYL CARRIER PROTEIN FROM  
JRNL        TITL 2 ANABAENA SP. PCC 7120 WITH A VARIANT                         
JRNL        TITL 3 PHOSPHOPANTETHEINYLATION-SITE SEQUENCE                       
JRNL        REF    PROTEIN SCI.                  V.  15  1030 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16597827                                                     
JRNL        DOI    10.1110/PS.051964606                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ATNOS 1, OPALP 1                                     
REMARK   3   AUTHORS     : HERRMANN T, GUNTERT P, WUTHRICH K (ATNOS),           
REMARK   3                 LUGINBUHL P, GUNTERT P, BILLETER M, WUTHRICH K       
REMARK   3                 (OPALP)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AUTOMATED NOESY PEAK PICKING, AUTOMATED   
REMARK   3  NOE ASSIGNMENT                                                      
REMARK   4                                                                      
REMARK   4 2AFE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033828.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303; 303                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : 250 MM NACL; 250 MM NACL; 250 MM   
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2MM ASL1650 U-15N,13C; 20MM        
REMARK 210                                   PHOSPHATE BUFFER, PH 6.0; 250 MM   
REMARK 210                                   NACL; 2MM NAN3; 2MM ASL1650 U-     
REMARK 210                                   15N; 20MM PHOSPHATE BUFFER, PH     
REMARK 210                                   6.0; 250 MM NACL; 2MM NAN3; 2MM    
REMARK 210                                   ASL1650; 20MM PHOSPHATE BUFFER,    
REMARK 210                                   PH 6.0; 250MM NACL; 2MM NAN3       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CANDID 1, DYANA 6.01               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REPRESENTATIVE CONFORMER;          
REMARK 210                                   CONFORMER WITH THE LOWEST RMSD     
REMARK 210                                   TO THE MEAN COORDINATES OF THE     
REMARK 210                                   ENSEMBLE                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    MET A   4       95.27    154.05                                   
REMARK 500    LYS A   5      141.27    159.49                                   
REMARK 500    ILE A   7     -124.97   -132.53                                   
REMARK 500    PRO A   9       93.29    -67.37                                   
REMARK 500    MET A  36       -4.08    -59.47                                   
REMARK 500    LEU A  45       32.11    -73.13                                   
REMARK 500    ASN A  46      -63.82    -24.79                                   
REMARK 500    SER A  47      -61.19   -153.52                                   
REMARK 500    LYS A  63     -153.09   -132.05                                   
REMARK 500    ASN A  72      -32.10   -142.87                                   
REMARK 500    PRO A  74       42.66    -84.30                                   
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    TYR A  73         0.08    SIDE CHAIN                              
REMARK 500    ARG A  82         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AFD   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE                                                         
REMARK 900 RELATED ID: 354432   RELATED DB: TARGETDB                            
DBREF  2AFE A    4    88  UNP    Q8YWG3   Q8YWG3_ANASP     1     85             
SEQADV 2AFE GLY A    1  UNP  Q8YWG3              CLONING ARTIFACT               
SEQADV 2AFE SER A    2  UNP  Q8YWG3              CLONING ARTIFACT               
SEQADV 2AFE HIS A    3  UNP  Q8YWG3              CLONING ARTIFACT               
SEQADV 2AFE ALA A   10  UNP  Q8YWG3    CYS     7 ENGINEERED MUTATION            
SEQRES   1 A   88  GLY SER HIS MET LYS THR ILE GLN PRO ALA SER VAL GLU          
SEQRES   2 A   88  ASP ILE GLN SER TRP LEU ILE ASP GLN PHE ALA GLN GLN          
SEQRES   3 A   88  LEU ASP VAL ASP PRO ASP ASP ILE ASP MET GLU GLU SER          
SEQRES   4 A   88  PHE ASP ASN TYR ASP LEU ASN SER SER LYS ALA LEU ILE          
SEQRES   5 A   88  LEU LEU GLY ARG LEU GLU LYS TRP LEU GLY LYS GLU LEU          
SEQRES   6 A   88  ASN PRO VAL LEU ILE PHE ASN TYR PRO THR ILE ALA GLN          
SEQRES   7 A   88  LEU ALA LYS ARG LEU GLY GLU LEU TYR LEU                      
HELIX    1   1 SER A   11  ASP A   28  1                                  18    
HELIX    2   2 ASP A   30  ILE A   34  5                                   5    
HELIX    3   3 SER A   48  GLY A   62  1                                  15    
HELIX    4   4 ASN A   66  ILE A   70  5                                   5    
HELIX    5   5 THR A   75  TYR A   87  1                                  13    
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   GLY A   1     -14.966 -12.632  -3.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.926 -11.721  -2.623  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.730 -11.691  -1.121  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.982 -12.506  -0.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.019 -13.581  -2.937  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.784 -10.719  -3.025  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.940 -12.058  -2.839  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.395 -10.749  -0.447  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.208 -10.458   0.973  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.717 -10.397   1.348  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.316 -10.906   2.402  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.991 -11.466   1.833  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.321 -11.664   1.371  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.954 -10.102  -0.987  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.617  -9.466   1.160  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.466 -12.421   1.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.025 -11.104   2.860  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.770 -10.803   1.430  1.00  0.00           H  
ATOM     19  N   HIS A   3     -13.879  -9.841   0.465  1.00  0.00           N  
ATOM     20  CA  HIS A   3     -12.481  -9.597   0.772  1.00  0.00           C  
ATOM     21  C   HIS A   3     -12.409  -8.501   1.837  1.00  0.00           C  
ATOM     22  O   HIS A   3     -13.318  -7.674   1.937  1.00  0.00           O  
ATOM     23  CB  HIS A   3     -11.697  -9.244  -0.506  1.00  0.00           C  
ATOM     24  CG  HIS A   3     -10.219  -9.535  -0.387  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -9.179  -8.683  -0.687  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -9.669 -10.721   0.012  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.030  -9.329  -0.422  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.275 -10.585   0.007  1.00  0.00           N  
ATOM     29  H   HIS A   3     -14.247  -9.400  -0.375  1.00  0.00           H  
ATOM     30  HA  HIS A   3     -12.069 -10.513   1.192  1.00  0.00           H  
ATOM     31  HB2 HIS A   3     -12.077  -9.838  -1.336  1.00  0.00           H  
ATOM     32  HB3 HIS A   3     -11.848  -8.191  -0.749  1.00  0.00           H  
ATOM     33  HD1 HIS A   3      -9.245  -7.790  -1.170  1.00  0.00           H  
ATOM     34  HD2 HIS A   3     -10.229 -11.608   0.275  1.00  0.00           H  
ATOM     35  HE1 HIS A   3      -7.045  -8.902  -0.572  1.00  0.00           H  
ATOM     36  N   MET A   4     -11.357  -8.564   2.655  1.00  0.00           N  
ATOM     37  CA  MET A   4     -11.003  -7.750   3.815  1.00  0.00           C  
ATOM     38  C   MET A   4     -10.132  -8.662   4.666  1.00  0.00           C  
ATOM     39  O   MET A   4     -10.669  -9.517   5.370  1.00  0.00           O  
ATOM     40  CB  MET A   4     -12.183  -7.195   4.642  1.00  0.00           C  
ATOM     41  CG  MET A   4     -12.586  -5.767   4.248  1.00  0.00           C  
ATOM     42  SD  MET A   4     -14.005  -5.128   5.173  1.00  0.00           S  
ATOM     43  CE  MET A   4     -13.262  -4.774   6.788  1.00  0.00           C  
ATOM     44  H   MET A   4     -10.680  -9.285   2.459  1.00  0.00           H  
ATOM     45  HA  MET A   4     -10.403  -6.914   3.473  1.00  0.00           H  
ATOM     46  HB2 MET A   4     -13.039  -7.866   4.578  1.00  0.00           H  
ATOM     47  HB3 MET A   4     -11.880  -7.154   5.689  1.00  0.00           H  
ATOM     48  HG2 MET A   4     -11.743  -5.095   4.395  1.00  0.00           H  
ATOM     49  HG3 MET A   4     -12.837  -5.733   3.191  1.00  0.00           H  
ATOM     50  HE1 MET A   4     -12.466  -4.039   6.670  1.00  0.00           H  
ATOM     51  HE2 MET A   4     -14.024  -4.364   7.451  1.00  0.00           H  
ATOM     52  HE3 MET A   4     -12.862  -5.689   7.225  1.00  0.00           H  
ATOM     53  N   LYS A   5      -8.809  -8.575   4.530  1.00  0.00           N  
ATOM     54  CA  LYS A   5      -7.772  -9.278   5.298  1.00  0.00           C  
ATOM     55  C   LYS A   5      -6.507  -9.256   4.474  1.00  0.00           C  
ATOM     56  O   LYS A   5      -6.539  -9.459   3.260  1.00  0.00           O  
ATOM     57  CB  LYS A   5      -8.078 -10.749   5.665  1.00  0.00           C  
ATOM     58  CG  LYS A   5      -8.540 -10.897   7.124  1.00  0.00           C  
ATOM     59  CD  LYS A   5      -9.218 -12.246   7.399  1.00  0.00           C  
ATOM     60  CE  LYS A   5      -9.476 -12.402   8.904  1.00  0.00           C  
ATOM     61  NZ  LYS A   5      -8.401 -13.143   9.597  1.00  0.00           N  
ATOM     62  H   LYS A   5      -8.445  -7.874   3.886  1.00  0.00           H  
ATOM     63  HA  LYS A   5      -7.599  -8.711   6.213  1.00  0.00           H  
ATOM     64  HB2 LYS A   5      -8.801 -11.176   4.968  1.00  0.00           H  
ATOM     65  HB3 LYS A   5      -7.154 -11.322   5.569  1.00  0.00           H  
ATOM     66  HG2 LYS A   5      -7.665 -10.799   7.763  1.00  0.00           H  
ATOM     67  HG3 LYS A   5      -9.237 -10.098   7.379  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -10.179 -12.255   6.885  1.00  0.00           H  
ATOM     69  HD3 LYS A   5      -8.613 -13.073   7.022  1.00  0.00           H  
ATOM     70  HE2 LYS A   5      -9.590 -11.409   9.343  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -10.418 -12.928   9.060  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5      -8.597 -14.140   9.622  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5      -7.487 -12.979   9.189  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5      -8.350 -12.859  10.570  1.00  0.00           H  
ATOM     75  N   THR A   6      -5.396  -9.074   5.167  1.00  0.00           N  
ATOM     76  CA  THR A   6      -4.060  -9.096   4.614  1.00  0.00           C  
ATOM     77  C   THR A   6      -3.723 -10.511   4.114  1.00  0.00           C  
ATOM     78  O   THR A   6      -4.434 -11.470   4.432  1.00  0.00           O  
ATOM     79  CB  THR A   6      -3.131  -8.551   5.714  1.00  0.00           C  
ATOM     80  OG1 THR A   6      -3.262  -9.273   6.928  1.00  0.00           O  
ATOM     81  CG2 THR A   6      -3.509  -7.099   6.046  1.00  0.00           C  
ATOM     82  H   THR A   6      -5.438  -8.977   6.167  1.00  0.00           H  
ATOM     83  HA  THR A   6      -4.023  -8.421   3.758  1.00  0.00           H  
ATOM     84  HB  THR A   6      -2.096  -8.593   5.376  1.00  0.00           H  
ATOM     85  HG1 THR A   6      -2.731 -10.098   6.810  1.00  0.00           H  
ATOM     86 HG21 THR A   6      -4.475  -7.056   6.553  1.00  0.00           H  
ATOM     87 HG22 THR A   6      -2.749  -6.653   6.685  1.00  0.00           H  
ATOM     88 HG23 THR A   6      -3.587  -6.512   5.130  1.00  0.00           H  
ATOM     89  N   ILE A   7      -2.639 -10.651   3.346  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -2.208 -11.906   2.742  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.706 -11.998   3.052  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.349 -11.891   4.232  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -2.604 -11.975   1.241  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -4.031 -11.463   0.927  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.477 -13.429   0.741  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -4.257 -11.243  -0.573  1.00  0.00           C  
ATOM     97  H   ILE A   7      -2.041  -9.869   3.131  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -2.700 -12.732   3.256  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.919 -11.341   0.692  1.00  0.00           H  
ATOM    100 HG12 ILE A   7      -4.765 -12.169   1.319  1.00  0.00           H  
ATOM    101 HG13 ILE A   7      -4.204 -10.495   1.392  1.00  0.00           H  
ATOM    102 HG21 ILE A   7      -3.287 -14.040   1.133  1.00  0.00           H  
ATOM    103 HG22 ILE A   7      -2.515 -13.453  -0.347  1.00  0.00           H  
ATOM    104 HG23 ILE A   7      -1.526 -13.867   1.032  1.00  0.00           H  
ATOM    105 HD11 ILE A   7      -3.504 -10.558  -0.968  1.00  0.00           H  
ATOM    106 HD12 ILE A   7      -4.194 -12.190  -1.102  1.00  0.00           H  
ATOM    107 HD13 ILE A   7      -5.247 -10.818  -0.731  1.00  0.00           H  
ATOM    108  N   GLN A   8       0.181 -12.162   2.069  1.00  0.00           N  
ATOM    109  CA  GLN A   8       1.630 -12.204   2.223  1.00  0.00           C  
ATOM    110  C   GLN A   8       2.259 -11.925   0.859  1.00  0.00           C  
ATOM    111  O   GLN A   8       1.848 -12.538  -0.122  1.00  0.00           O  
ATOM    112  CB  GLN A   8       2.106 -13.551   2.788  1.00  0.00           C  
ATOM    113  CG  GLN A   8       1.162 -14.768   2.781  1.00  0.00           C  
ATOM    114  CD  GLN A   8       1.025 -15.626   1.517  1.00  0.00           C  
ATOM    115  OE1 GLN A   8       0.918 -16.843   1.645  1.00  0.00           O  
ATOM    116  NE2 GLN A   8       0.948 -15.099   0.310  1.00  0.00           N  
ATOM    117  H   GLN A   8      -0.122 -12.127   1.097  1.00  0.00           H  
ATOM    118  HA  GLN A   8       1.951 -11.418   2.920  1.00  0.00           H  
ATOM    119  HB2 GLN A   8       3.071 -13.828   2.359  1.00  0.00           H  
ATOM    120  HB3 GLN A   8       2.268 -13.330   3.840  1.00  0.00           H  
ATOM    121  HG2 GLN A   8       1.566 -15.422   3.547  1.00  0.00           H  
ATOM    122  HG3 GLN A   8       0.172 -14.488   3.128  1.00  0.00           H  
ATOM    123 HE21 GLN A   8       1.048 -14.100   0.129  1.00  0.00           H  
ATOM    124 HE22 GLN A   8       0.831 -15.710  -0.493  1.00  0.00           H  
ATOM    125  N   PRO A   9       3.272 -11.056   0.794  1.00  0.00           N  
ATOM    126  CA  PRO A   9       3.814 -10.512  -0.438  1.00  0.00           C  
ATOM    127  C   PRO A   9       4.502 -11.640  -1.229  1.00  0.00           C  
ATOM    128  O   PRO A   9       5.672 -11.959  -0.997  1.00  0.00           O  
ATOM    129  CB  PRO A   9       4.761  -9.409   0.021  1.00  0.00           C  
ATOM    130  CG  PRO A   9       5.249  -9.893   1.390  1.00  0.00           C  
ATOM    131  CD  PRO A   9       4.065 -10.665   1.940  1.00  0.00           C  
ATOM    132  HA  PRO A   9       3.032 -10.022  -1.029  1.00  0.00           H  
ATOM    133  HB2 PRO A   9       5.556  -9.256  -0.706  1.00  0.00           H  
ATOM    134  HB3 PRO A   9       4.197  -8.486   0.159  1.00  0.00           H  
ATOM    135  HG2 PRO A   9       6.110 -10.552   1.280  1.00  0.00           H  
ATOM    136  HG3 PRO A   9       5.464  -9.066   2.060  1.00  0.00           H  
ATOM    137  HD2 PRO A   9       4.385 -11.560   2.483  1.00  0.00           H  
ATOM    138  HD3 PRO A   9       3.488 -10.005   2.586  1.00  0.00           H  
ATOM    139  N   ALA A  10       3.765 -12.274  -2.143  1.00  0.00           N  
ATOM    140  CA  ALA A  10       4.248 -13.400  -2.939  1.00  0.00           C  
ATOM    141  C   ALA A  10       4.424 -13.043  -4.409  1.00  0.00           C  
ATOM    142  O   ALA A  10       4.969 -13.827  -5.180  1.00  0.00           O  
ATOM    143  CB  ALA A  10       3.274 -14.573  -2.808  1.00  0.00           C  
ATOM    144  H   ALA A  10       2.773 -12.071  -2.152  1.00  0.00           H  
ATOM    145  HA  ALA A  10       5.227 -13.695  -2.571  1.00  0.00           H  
ATOM    146  HB1 ALA A  10       3.158 -14.844  -1.758  1.00  0.00           H  
ATOM    147  HB2 ALA A  10       2.308 -14.290  -3.232  1.00  0.00           H  
ATOM    148  HB3 ALA A  10       3.667 -15.428  -3.362  1.00  0.00           H  
ATOM    149  N   SER A  11       3.925 -11.885  -4.813  1.00  0.00           N  
ATOM    150  CA  SER A  11       4.216 -11.212  -6.062  1.00  0.00           C  
ATOM    151  C   SER A  11       3.637  -9.813  -5.918  1.00  0.00           C  
ATOM    152  O   SER A  11       2.907  -9.540  -4.958  1.00  0.00           O  
ATOM    153  CB  SER A  11       3.671 -11.995  -7.266  1.00  0.00           C  
ATOM    154  OG  SER A  11       2.274 -12.221  -7.222  1.00  0.00           O  
ATOM    155  H   SER A  11       3.516 -11.275  -4.114  1.00  0.00           H  
ATOM    156  HA  SER A  11       5.294 -11.104  -6.178  1.00  0.00           H  
ATOM    157  HB2 SER A  11       3.893 -11.432  -8.165  1.00  0.00           H  
ATOM    158  HB3 SER A  11       4.192 -12.947  -7.351  1.00  0.00           H  
ATOM    159  HG  SER A  11       2.014 -12.742  -6.438  1.00  0.00           H  
ATOM    160  N   VAL A  12       3.945  -8.919  -6.853  1.00  0.00           N  
ATOM    161  CA  VAL A  12       3.403  -7.564  -6.869  1.00  0.00           C  
ATOM    162  C   VAL A  12       1.862  -7.591  -6.827  1.00  0.00           C  
ATOM    163  O   VAL A  12       1.261  -6.684  -6.262  1.00  0.00           O  
ATOM    164  CB  VAL A  12       3.909  -6.886  -8.160  1.00  0.00           C  
ATOM    165  CG1 VAL A  12       3.145  -5.619  -8.567  1.00  0.00           C  
ATOM    166  CG2 VAL A  12       5.372  -6.472  -8.087  1.00  0.00           C  
ATOM    167  H   VAL A  12       4.574  -9.188  -7.602  1.00  0.00           H  
ATOM    168  HA  VAL A  12       3.777  -7.043  -5.974  1.00  0.00           H  
ATOM    169  HB  VAL A  12       3.825  -7.638  -8.941  1.00  0.00           H  
ATOM    170 HG11 VAL A  12       2.136  -5.891  -8.848  1.00  0.00           H  
ATOM    171 HG12 VAL A  12       3.120  -4.912  -7.739  1.00  0.00           H  
ATOM    172 HG13 VAL A  12       3.609  -5.154  -9.438  1.00  0.00           H  
ATOM    173 HG21 VAL A  12       5.992  -7.351  -7.924  1.00  0.00           H  
ATOM    174 HG22 VAL A  12       5.666  -5.999  -9.029  1.00  0.00           H  
ATOM    175 HG23 VAL A  12       5.491  -5.748  -7.284  1.00  0.00           H  
ATOM    176  N   GLU A  13       1.211  -8.614  -7.392  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -0.233  -8.847  -7.337  1.00  0.00           C  
ATOM    178  C   GLU A  13      -0.743  -8.840  -5.896  1.00  0.00           C  
ATOM    179  O   GLU A  13      -1.810  -8.300  -5.606  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -0.515 -10.220  -7.971  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -0.967 -10.126  -9.425  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -2.432  -9.713  -9.518  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -3.313 -10.559  -9.232  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -2.705  -8.554  -9.908  1.00  0.00           O  
ATOM    185  H   GLU A  13       1.747  -9.352  -7.821  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -0.763  -8.072  -7.890  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       0.384 -10.827  -7.939  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -1.270 -10.749  -7.392  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -0.334  -9.412  -9.957  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -0.850 -11.105  -9.890  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.024  -9.452  -4.998  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.339  -9.577  -3.600  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.161  -8.234  -2.903  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.090  -7.727  -2.277  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.514 -10.661  -2.942  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.205 -11.151  -1.699  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.054 -10.517  -0.641  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.905 -12.180  -1.830  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.945  -9.769  -5.275  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.389  -9.870  -3.533  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.643 -11.498  -3.630  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       1.503 -10.277  -2.684  1.00  0.00           H  
ATOM    203  N   ILE A  15       1.011  -7.610  -3.091  1.00  0.00           N  
ATOM    204  CA  ILE A  15       1.317  -6.305  -2.511  1.00  0.00           C  
ATOM    205  C   ILE A  15       0.259  -5.271  -2.968  1.00  0.00           C  
ATOM    206  O   ILE A  15      -0.177  -4.460  -2.151  1.00  0.00           O  
ATOM    207  CB  ILE A  15       2.778  -5.839  -2.783  1.00  0.00           C  
ATOM    208  CG1 ILE A  15       3.800  -6.978  -2.975  1.00  0.00           C  
ATOM    209  CG2 ILE A  15       3.288  -4.986  -1.606  1.00  0.00           C  
ATOM    210  CD1 ILE A  15       5.245  -6.490  -3.149  1.00  0.00           C  
ATOM    211  H   ILE A  15       1.696  -8.088  -3.662  1.00  0.00           H  
ATOM    212  HA  ILE A  15       1.227  -6.444  -1.433  1.00  0.00           H  
ATOM    213  HB  ILE A  15       2.783  -5.238  -3.689  1.00  0.00           H  
ATOM    214 HG12 ILE A  15       3.750  -7.670  -2.136  1.00  0.00           H  
ATOM    215 HG13 ILE A  15       3.530  -7.513  -3.873  1.00  0.00           H  
ATOM    216 HG21 ILE A  15       3.565  -5.665  -0.793  1.00  0.00           H  
ATOM    217 HG22 ILE A  15       4.170  -4.410  -1.903  1.00  0.00           H  
ATOM    218 HG23 ILE A  15       2.516  -4.295  -1.271  1.00  0.00           H  
ATOM    219 HD11 ILE A  15       5.853  -7.280  -3.573  1.00  0.00           H  
ATOM    220 HD12 ILE A  15       5.260  -5.648  -3.836  1.00  0.00           H  
ATOM    221 HD13 ILE A  15       5.671  -6.197  -2.187  1.00  0.00           H  
ATOM    222  N   GLN A  16      -0.183  -5.304  -4.238  1.00  0.00           N  
ATOM    223  CA  GLN A  16      -1.300  -4.513  -4.772  1.00  0.00           C  
ATOM    224  C   GLN A  16      -2.541  -4.769  -3.941  1.00  0.00           C  
ATOM    225  O   GLN A  16      -3.005  -3.825  -3.310  1.00  0.00           O  
ATOM    226  CB  GLN A  16      -1.552  -4.791  -6.268  1.00  0.00           C  
ATOM    227  CG  GLN A  16      -0.520  -4.083  -7.155  1.00  0.00           C  
ATOM    228  CD  GLN A  16      -0.701  -4.349  -8.641  1.00  0.00           C  
ATOM    229  OE1 GLN A  16      -1.081  -3.472  -9.409  1.00  0.00           O  
ATOM    230  NE2 GLN A  16      -0.328  -5.537  -9.072  1.00  0.00           N  
ATOM    231  H   GLN A  16       0.211  -6.005  -4.857  1.00  0.00           H  
ATOM    232  HA  GLN A  16      -1.117  -3.439  -4.666  1.00  0.00           H  
ATOM    233  HB2 GLN A  16      -1.532  -5.863  -6.460  1.00  0.00           H  
ATOM    234  HB3 GLN A  16      -2.541  -4.417  -6.538  1.00  0.00           H  
ATOM    235  HG2 GLN A  16      -0.566  -3.010  -6.986  1.00  0.00           H  
ATOM    236  HG3 GLN A  16       0.475  -4.424  -6.893  1.00  0.00           H  
ATOM    237 HE21 GLN A  16       0.001  -6.221  -8.413  1.00  0.00           H  
ATOM    238 HE22 GLN A  16      -0.268  -5.725 -10.067  1.00  0.00           H  
ATOM    239  N   SER A  17      -3.080  -5.989  -3.907  1.00  0.00           N  
ATOM    240  CA  SER A  17      -4.328  -6.214  -3.187  1.00  0.00           C  
ATOM    241  C   SER A  17      -4.236  -5.869  -1.703  1.00  0.00           C  
ATOM    242  O   SER A  17      -5.229  -5.422  -1.136  1.00  0.00           O  
ATOM    243  CB  SER A  17      -4.802  -7.653  -3.368  1.00  0.00           C  
ATOM    244  OG  SER A  17      -4.956  -7.992  -4.737  1.00  0.00           O  
ATOM    245  H   SER A  17      -2.668  -6.767  -4.417  1.00  0.00           H  
ATOM    246  HA  SER A  17      -5.061  -5.524  -3.590  1.00  0.00           H  
ATOM    247  HB2 SER A  17      -4.083  -8.331  -2.908  1.00  0.00           H  
ATOM    248  HB3 SER A  17      -5.758  -7.766  -2.857  1.00  0.00           H  
ATOM    249  HG  SER A  17      -5.124  -7.170  -5.250  1.00  0.00           H  
ATOM    250  N   TRP A  18      -3.057  -6.002  -1.103  1.00  0.00           N  
ATOM    251  CA  TRP A  18      -2.829  -5.649   0.287  1.00  0.00           C  
ATOM    252  C   TRP A  18      -2.975  -4.157   0.458  1.00  0.00           C  
ATOM    253  O   TRP A  18      -3.733  -3.702   1.312  1.00  0.00           O  
ATOM    254  CB  TRP A  18      -1.431  -6.066   0.727  1.00  0.00           C  
ATOM    255  CG  TRP A  18      -1.149  -5.866   2.188  1.00  0.00           C  
ATOM    256  CD1 TRP A  18      -1.391  -6.754   3.173  1.00  0.00           C  
ATOM    257  CD2 TRP A  18      -0.566  -4.706   2.848  1.00  0.00           C  
ATOM    258  NE1 TRP A  18      -0.982  -6.229   4.387  1.00  0.00           N  
ATOM    259  CE2 TRP A  18      -0.484  -4.955   4.247  1.00  0.00           C  
ATOM    260  CE3 TRP A  18      -0.099  -3.460   2.397  1.00  0.00           C  
ATOM    261  CZ2 TRP A  18       0.020  -4.006   5.152  1.00  0.00           C  
ATOM    262  CZ3 TRP A  18       0.409  -2.501   3.290  1.00  0.00           C  
ATOM    263  CH2 TRP A  18       0.455  -2.763   4.665  1.00  0.00           C  
ATOM    264  H   TRP A  18      -2.291  -6.350  -1.667  1.00  0.00           H  
ATOM    265  HA  TRP A  18      -3.569  -6.149   0.908  1.00  0.00           H  
ATOM    266  HB2 TRP A  18      -1.295  -7.100   0.448  1.00  0.00           H  
ATOM    267  HB3 TRP A  18      -0.685  -5.507   0.165  1.00  0.00           H  
ATOM    268  HD1 TRP A  18      -1.806  -7.733   2.995  1.00  0.00           H  
ATOM    269  HE1 TRP A  18      -1.020  -6.730   5.263  1.00  0.00           H  
ATOM    270  HE3 TRP A  18      -0.127  -3.282   1.338  1.00  0.00           H  
ATOM    271  HZ2 TRP A  18       0.052  -4.212   6.211  1.00  0.00           H  
ATOM    272  HZ3 TRP A  18       0.798  -1.569   2.911  1.00  0.00           H  
ATOM    273  HH2 TRP A  18       0.854  -2.015   5.333  1.00  0.00           H  
ATOM    274  N   LEU A  19      -2.236  -3.393  -0.351  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -2.290  -1.945  -0.329  1.00  0.00           C  
ATOM    276  C   LEU A  19      -3.726  -1.510  -0.545  1.00  0.00           C  
ATOM    277  O   LEU A  19      -4.222  -0.690   0.220  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.364  -1.332  -1.391  1.00  0.00           C  
ATOM    279  CG  LEU A  19       0.123  -1.384  -1.005  1.00  0.00           C  
ATOM    280  CD1 LEU A  19       1.022  -1.398  -2.234  1.00  0.00           C  
ATOM    281  CD2 LEU A  19       0.510  -0.184  -0.139  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.687  -3.854  -1.071  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -1.991  -1.605   0.654  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -1.530  -1.825  -2.352  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.648  -0.289  -1.509  1.00  0.00           H  
ATOM    286  HG  LEU A  19       0.330  -2.302  -0.461  1.00  0.00           H  
ATOM    287 HD11 LEU A  19       0.824  -2.332  -2.752  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.794  -0.557  -2.887  1.00  0.00           H  
ATOM    289 HD13 LEU A  19       2.070  -1.393  -1.938  1.00  0.00           H  
ATOM    290 HD21 LEU A  19       0.249   0.745  -0.646  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -0.031  -0.218   0.799  1.00  0.00           H  
ATOM    292 HD23 LEU A  19       1.575  -0.209   0.072  1.00  0.00           H  
ATOM    293  N   ILE A  20      -4.378  -2.094  -1.544  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -5.711  -1.729  -1.970  1.00  0.00           C  
ATOM    295  C   ILE A  20      -6.709  -1.952  -0.830  1.00  0.00           C  
ATOM    296  O   ILE A  20      -7.493  -1.071  -0.500  1.00  0.00           O  
ATOM    297  CB  ILE A  20      -6.090  -2.557  -3.212  1.00  0.00           C  
ATOM    298  CG1 ILE A  20      -5.353  -2.072  -4.458  1.00  0.00           C  
ATOM    299  CG2 ILE A  20      -7.590  -2.545  -3.471  1.00  0.00           C  
ATOM    300  CD1 ILE A  20      -5.849  -0.736  -4.993  1.00  0.00           C  
ATOM    301  H   ILE A  20      -3.905  -2.846  -2.037  1.00  0.00           H  
ATOM    302  HA  ILE A  20      -5.663  -0.672  -2.242  1.00  0.00           H  
ATOM    303  HB  ILE A  20      -5.806  -3.592  -3.038  1.00  0.00           H  
ATOM    304 HG12 ILE A  20      -4.299  -1.959  -4.226  1.00  0.00           H  
ATOM    305 HG13 ILE A  20      -5.453  -2.822  -5.237  1.00  0.00           H  
ATOM    306 HG21 ILE A  20      -7.828  -2.917  -4.469  1.00  0.00           H  
ATOM    307 HG22 ILE A  20      -8.053  -3.192  -2.740  1.00  0.00           H  
ATOM    308 HG23 ILE A  20      -7.973  -1.528  -3.346  1.00  0.00           H  
ATOM    309 HD11 ILE A  20      -5.950  -0.004  -4.199  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      -5.100  -0.404  -5.691  1.00  0.00           H  
ATOM    311 HD13 ILE A  20      -6.816  -0.820  -5.483  1.00  0.00           H  
ATOM    312  N   ASP A  21      -6.726  -3.140  -0.238  1.00  0.00           N  
ATOM    313  CA  ASP A  21      -7.694  -3.485   0.796  1.00  0.00           C  
ATOM    314  C   ASP A  21      -7.412  -2.673   2.046  1.00  0.00           C  
ATOM    315  O   ASP A  21      -8.328  -2.118   2.639  1.00  0.00           O  
ATOM    316  CB  ASP A  21      -7.518  -4.986   1.127  1.00  0.00           C  
ATOM    317  CG  ASP A  21      -8.000  -5.440   2.513  1.00  0.00           C  
ATOM    318  OD1 ASP A  21      -9.088  -5.049   2.977  1.00  0.00           O  
ATOM    319  OD2 ASP A  21      -7.276  -6.237   3.166  1.00  0.00           O  
ATOM    320  H   ASP A  21      -6.090  -3.866  -0.556  1.00  0.00           H  
ATOM    321  HA  ASP A  21      -8.694  -3.176   0.424  1.00  0.00           H  
ATOM    322  HB2 ASP A  21      -7.942  -5.609   0.343  1.00  0.00           H  
ATOM    323  HB3 ASP A  21      -6.448  -5.186   1.124  1.00  0.00           H  
ATOM    324  N   GLN A  22      -6.142  -2.526   2.425  1.00  0.00           N  
ATOM    325  CA  GLN A  22      -5.755  -1.640   3.510  1.00  0.00           C  
ATOM    326  C   GLN A  22      -6.119  -0.172   3.211  1.00  0.00           C  
ATOM    327  O   GLN A  22      -6.183   0.620   4.156  1.00  0.00           O  
ATOM    328  CB  GLN A  22      -4.243  -1.739   3.718  1.00  0.00           C  
ATOM    329  CG  GLN A  22      -3.692  -3.018   4.374  1.00  0.00           C  
ATOM    330  CD  GLN A  22      -3.540  -2.918   5.893  1.00  0.00           C  
ATOM    331  OE1 GLN A  22      -2.461  -2.707   6.440  1.00  0.00           O  
ATOM    332  NE2 GLN A  22      -4.612  -3.076   6.638  1.00  0.00           N  
ATOM    333  H   GLN A  22      -5.416  -2.990   1.884  1.00  0.00           H  
ATOM    334  HA  GLN A  22      -6.297  -1.951   4.412  1.00  0.00           H  
ATOM    335  HB2 GLN A  22      -3.788  -1.637   2.739  1.00  0.00           H  
ATOM    336  HB3 GLN A  22      -3.928  -0.878   4.291  1.00  0.00           H  
ATOM    337  HG2 GLN A  22      -4.323  -3.869   4.118  1.00  0.00           H  
ATOM    338  HG3 GLN A  22      -2.704  -3.205   3.955  1.00  0.00           H  
ATOM    339 HE21 GLN A  22      -5.500  -3.287   6.218  1.00  0.00           H  
ATOM    340 HE22 GLN A  22      -4.504  -3.102   7.638  1.00  0.00           H  
ATOM    341  N   PHE A  23      -6.396   0.203   1.964  1.00  0.00           N  
ATOM    342  CA  PHE A  23      -6.875   1.526   1.599  1.00  0.00           C  
ATOM    343  C   PHE A  23      -8.380   1.484   1.841  1.00  0.00           C  
ATOM    344  O   PHE A  23      -8.890   2.305   2.593  1.00  0.00           O  
ATOM    345  CB  PHE A  23      -6.579   1.843   0.132  1.00  0.00           C  
ATOM    346  CG  PHE A  23      -5.566   2.950  -0.018  1.00  0.00           C  
ATOM    347  CD1 PHE A  23      -4.204   2.664   0.118  1.00  0.00           C  
ATOM    348  CD2 PHE A  23      -5.980   4.275  -0.249  1.00  0.00           C  
ATOM    349  CE1 PHE A  23      -3.251   3.686   0.031  1.00  0.00           C  
ATOM    350  CE2 PHE A  23      -5.033   5.309  -0.280  1.00  0.00           C  
ATOM    351  CZ  PHE A  23      -3.668   5.020  -0.129  1.00  0.00           C  
ATOM    352  H   PHE A  23      -6.321  -0.470   1.208  1.00  0.00           H  
ATOM    353  HA  PHE A  23      -6.406   2.307   2.202  1.00  0.00           H  
ATOM    354  HB2 PHE A  23      -6.255   0.943  -0.390  1.00  0.00           H  
ATOM    355  HB3 PHE A  23      -7.492   2.206  -0.336  1.00  0.00           H  
ATOM    356  HD1 PHE A  23      -3.873   1.654   0.292  1.00  0.00           H  
ATOM    357  HD2 PHE A  23      -7.020   4.495  -0.420  1.00  0.00           H  
ATOM    358  HE1 PHE A  23      -2.212   3.413   0.088  1.00  0.00           H  
ATOM    359  HE2 PHE A  23      -5.354   6.320  -0.459  1.00  0.00           H  
ATOM    360  HZ  PHE A  23      -2.954   5.828  -0.149  1.00  0.00           H  
ATOM    361  N   ALA A  24      -9.069   0.464   1.302  1.00  0.00           N  
ATOM    362  CA  ALA A  24     -10.494   0.232   1.470  1.00  0.00           C  
ATOM    363  C   ALA A  24     -10.892   0.346   2.942  1.00  0.00           C  
ATOM    364  O   ALA A  24     -11.743   1.148   3.300  1.00  0.00           O  
ATOM    365  CB  ALA A  24     -10.923  -1.118   0.914  1.00  0.00           C  
ATOM    366  H   ALA A  24      -8.563  -0.182   0.711  1.00  0.00           H  
ATOM    367  HA  ALA A  24     -10.985   0.958   0.838  1.00  0.00           H  
ATOM    368  HB1 ALA A  24     -10.783  -1.918   1.639  1.00  0.00           H  
ATOM    369  HB2 ALA A  24     -11.983  -1.044   0.655  1.00  0.00           H  
ATOM    370  HB3 ALA A  24     -10.334  -1.328   0.035  1.00  0.00           H  
ATOM    371  N   GLN A  25     -10.211  -0.410   3.805  1.00  0.00           N  
ATOM    372  CA  GLN A  25     -10.461  -0.517   5.239  1.00  0.00           C  
ATOM    373  C   GLN A  25      -9.996   0.719   6.015  1.00  0.00           C  
ATOM    374  O   GLN A  25     -10.292   0.832   7.208  1.00  0.00           O  
ATOM    375  CB  GLN A  25      -9.810  -1.773   5.845  1.00  0.00           C  
ATOM    376  CG  GLN A  25      -8.327  -1.850   5.616  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -7.477  -1.489   6.831  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -7.527  -2.126   7.880  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -6.634  -0.480   6.704  1.00  0.00           N  
ATOM    380  H   GLN A  25      -9.526  -1.037   3.399  1.00  0.00           H  
ATOM    381  HA  GLN A  25     -11.513  -0.633   5.372  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -9.965  -1.806   6.906  1.00  0.00           H  
ATOM    383  HB3 GLN A  25     -10.243  -2.651   5.370  1.00  0.00           H  
ATOM    384  HG2 GLN A  25      -8.067  -2.853   5.276  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -8.158  -1.119   4.845  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -6.574   0.037   5.826  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -6.082  -0.175   7.496  1.00  0.00           H  
ATOM    388  N   GLN A  26      -9.218   1.622   5.410  1.00  0.00           N  
ATOM    389  CA  GLN A  26      -9.017   2.942   5.991  1.00  0.00           C  
ATOM    390  C   GLN A  26     -10.209   3.835   5.642  1.00  0.00           C  
ATOM    391  O   GLN A  26     -10.640   4.622   6.477  1.00  0.00           O  
ATOM    392  CB  GLN A  26      -7.715   3.580   5.481  1.00  0.00           C  
ATOM    393  CG  GLN A  26      -6.487   3.277   6.359  1.00  0.00           C  
ATOM    394  CD  GLN A  26      -6.500   3.977   7.722  1.00  0.00           C  
ATOM    395  OE1 GLN A  26      -7.256   4.912   7.971  1.00  0.00           O  
ATOM    396  NE2 GLN A  26      -5.659   3.559   8.654  1.00  0.00           N  
ATOM    397  H   GLN A  26      -8.997   1.518   4.422  1.00  0.00           H  
ATOM    398  HA  GLN A  26      -8.967   2.853   7.074  1.00  0.00           H  
ATOM    399  HB2 GLN A  26      -7.506   3.245   4.468  1.00  0.00           H  
ATOM    400  HB3 GLN A  26      -7.863   4.657   5.440  1.00  0.00           H  
ATOM    401  HG2 GLN A  26      -6.418   2.203   6.510  1.00  0.00           H  
ATOM    402  HG3 GLN A  26      -5.594   3.597   5.821  1.00  0.00           H  
ATOM    403 HE21 GLN A  26      -5.119   2.710   8.516  1.00  0.00           H  
ATOM    404 HE22 GLN A  26      -5.755   3.944   9.588  1.00  0.00           H  
ATOM    405  N   LEU A  27     -10.710   3.726   4.415  1.00  0.00           N  
ATOM    406  CA  LEU A  27     -11.593   4.687   3.772  1.00  0.00           C  
ATOM    407  C   LEU A  27     -13.069   4.315   3.891  1.00  0.00           C  
ATOM    408  O   LEU A  27     -13.926   5.166   3.646  1.00  0.00           O  
ATOM    409  CB  LEU A  27     -11.164   4.779   2.302  1.00  0.00           C  
ATOM    410  CG  LEU A  27      -9.924   5.679   2.163  1.00  0.00           C  
ATOM    411  CD1 LEU A  27      -9.086   5.362   0.932  1.00  0.00           C  
ATOM    412  CD2 LEU A  27     -10.366   7.138   2.099  1.00  0.00           C  
ATOM    413  H   LEU A  27     -10.307   3.026   3.802  1.00  0.00           H  
ATOM    414  HA  LEU A  27     -11.465   5.657   4.254  1.00  0.00           H  
ATOM    415  HB2 LEU A  27     -10.936   3.779   1.934  1.00  0.00           H  
ATOM    416  HB3 LEU A  27     -11.994   5.165   1.709  1.00  0.00           H  
ATOM    417  HG  LEU A  27      -9.261   5.536   3.016  1.00  0.00           H  
ATOM    418 HD11 LEU A  27      -8.191   6.001   0.940  1.00  0.00           H  
ATOM    419 HD12 LEU A  27      -8.779   4.319   0.968  1.00  0.00           H  
ATOM    420 HD13 LEU A  27      -9.677   5.531   0.028  1.00  0.00           H  
ATOM    421 HD21 LEU A  27     -10.810   7.450   3.043  1.00  0.00           H  
ATOM    422 HD22 LEU A  27      -9.507   7.764   1.884  1.00  0.00           H  
ATOM    423 HD23 LEU A  27     -11.090   7.273   1.296  1.00  0.00           H  
ATOM    424  N   ASP A  28     -13.370   3.095   4.337  1.00  0.00           N  
ATOM    425  CA  ASP A  28     -14.678   2.496   4.576  1.00  0.00           C  
ATOM    426  C   ASP A  28     -15.341   2.025   3.264  1.00  0.00           C  
ATOM    427  O   ASP A  28     -16.559   1.838   3.212  1.00  0.00           O  
ATOM    428  CB  ASP A  28     -15.520   3.468   5.415  1.00  0.00           C  
ATOM    429  CG  ASP A  28     -16.619   2.869   6.299  1.00  0.00           C  
ATOM    430  OD1 ASP A  28     -16.755   1.630   6.377  1.00  0.00           O  
ATOM    431  OD2 ASP A  28     -17.261   3.663   7.042  1.00  0.00           O  
ATOM    432  H   ASP A  28     -12.617   2.447   4.468  1.00  0.00           H  
ATOM    433  HA  ASP A  28     -14.494   1.610   5.178  1.00  0.00           H  
ATOM    434  HB2 ASP A  28     -14.848   4.010   6.079  1.00  0.00           H  
ATOM    435  HB3 ASP A  28     -15.932   4.188   4.725  1.00  0.00           H  
ATOM    436  N   VAL A  29     -14.555   1.797   2.203  1.00  0.00           N  
ATOM    437  CA  VAL A  29     -15.014   1.550   0.826  1.00  0.00           C  
ATOM    438  C   VAL A  29     -14.745   0.124   0.350  1.00  0.00           C  
ATOM    439  O   VAL A  29     -14.376  -0.737   1.152  1.00  0.00           O  
ATOM    440  CB  VAL A  29     -14.522   2.666  -0.125  1.00  0.00           C  
ATOM    441  CG1 VAL A  29     -15.076   4.032   0.305  1.00  0.00           C  
ATOM    442  CG2 VAL A  29     -12.994   2.739  -0.220  1.00  0.00           C  
ATOM    443  H   VAL A  29     -13.554   1.832   2.353  1.00  0.00           H  
ATOM    444  HA  VAL A  29     -16.088   1.577   0.814  1.00  0.00           H  
ATOM    445  HB  VAL A  29     -14.903   2.467  -1.124  1.00  0.00           H  
ATOM    446 HG11 VAL A  29     -14.631   4.346   1.247  1.00  0.00           H  
ATOM    447 HG12 VAL A  29     -14.850   4.773  -0.459  1.00  0.00           H  
ATOM    448 HG13 VAL A  29     -16.159   3.973   0.418  1.00  0.00           H  
ATOM    449 HG21 VAL A  29     -12.563   2.893   0.762  1.00  0.00           H  
ATOM    450 HG22 VAL A  29     -12.607   1.813  -0.645  1.00  0.00           H  
ATOM    451 HG23 VAL A  29     -12.705   3.559  -0.876  1.00  0.00           H  
ATOM    452  N   ASP A  30     -15.046  -0.188  -0.914  1.00  0.00           N  
ATOM    453  CA  ASP A  30     -14.638  -1.430  -1.527  1.00  0.00           C  
ATOM    454  C   ASP A  30     -13.173  -1.269  -1.913  1.00  0.00           C  
ATOM    455  O   ASP A  30     -12.733  -0.166  -2.240  1.00  0.00           O  
ATOM    456  CB  ASP A  30     -15.475  -1.712  -2.786  1.00  0.00           C  
ATOM    457  CG  ASP A  30     -16.395  -2.929  -2.658  1.00  0.00           C  
ATOM    458  OD1 ASP A  30     -15.916  -4.030  -2.300  1.00  0.00           O  
ATOM    459  OD2 ASP A  30     -17.603  -2.804  -2.971  1.00  0.00           O  
ATOM    460  H   ASP A  30     -15.260   0.506  -1.617  1.00  0.00           H  
ATOM    461  HA  ASP A  30     -14.738  -2.242  -0.812  1.00  0.00           H  
ATOM    462  HB2 ASP A  30     -16.046  -0.832  -3.050  1.00  0.00           H  
ATOM    463  HB3 ASP A  30     -14.809  -1.869  -3.627  1.00  0.00           H  
ATOM    464  N   PRO A  31     -12.415  -2.366  -1.974  1.00  0.00           N  
ATOM    465  CA  PRO A  31     -11.057  -2.320  -2.476  1.00  0.00           C  
ATOM    466  C   PRO A  31     -11.031  -1.877  -3.931  1.00  0.00           C  
ATOM    467  O   PRO A  31     -10.175  -1.108  -4.351  1.00  0.00           O  
ATOM    468  CB  PRO A  31     -10.545  -3.734  -2.326  1.00  0.00           C  
ATOM    469  CG  PRO A  31     -11.729  -4.662  -2.052  1.00  0.00           C  
ATOM    470  CD  PRO A  31     -12.918  -3.723  -1.890  1.00  0.00           C  
ATOM    471  HA  PRO A  31     -10.423  -1.642  -1.910  1.00  0.00           H  
ATOM    472  HB2 PRO A  31     -10.030  -4.016  -3.229  1.00  0.00           H  
ATOM    473  HB3 PRO A  31      -9.866  -3.738  -1.492  1.00  0.00           H  
ATOM    474  HG2 PRO A  31     -11.891  -5.336  -2.897  1.00  0.00           H  
ATOM    475  HG3 PRO A  31     -11.560  -5.229  -1.136  1.00  0.00           H  
ATOM    476  HD2 PRO A  31     -13.598  -3.868  -2.727  1.00  0.00           H  
ATOM    477  HD3 PRO A  31     -13.435  -3.887  -0.944  1.00  0.00           H  
ATOM    478  N   ASP A  32     -12.007  -2.339  -4.700  1.00  0.00           N  
ATOM    479  CA  ASP A  32     -12.059  -2.078  -6.121  1.00  0.00           C  
ATOM    480  C   ASP A  32     -12.391  -0.607  -6.404  1.00  0.00           C  
ATOM    481  O   ASP A  32     -12.333  -0.185  -7.555  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -13.093  -3.022  -6.748  1.00  0.00           C  
ATOM    483  CG  ASP A  32     -12.581  -3.777  -7.974  1.00  0.00           C  
ATOM    484  OD1 ASP A  32     -11.448  -4.310  -7.936  1.00  0.00           O  
ATOM    485  OD2 ASP A  32     -13.368  -4.009  -8.920  1.00  0.00           O  
ATOM    486  H   ASP A  32     -12.736  -2.898  -4.287  1.00  0.00           H  
ATOM    487  HA  ASP A  32     -11.067  -2.300  -6.512  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -13.409  -3.761  -6.007  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -13.963  -2.438  -7.029  1.00  0.00           H  
ATOM    490  N   ASP A  33     -12.760   0.173  -5.380  1.00  0.00           N  
ATOM    491  CA  ASP A  33     -13.020   1.617  -5.500  1.00  0.00           C  
ATOM    492  C   ASP A  33     -11.737   2.452  -5.329  1.00  0.00           C  
ATOM    493  O   ASP A  33     -11.764   3.678  -5.495  1.00  0.00           O  
ATOM    494  CB  ASP A  33     -14.090   2.044  -4.478  1.00  0.00           C  
ATOM    495  CG  ASP A  33     -14.777   3.379  -4.805  1.00  0.00           C  
ATOM    496  OD1 ASP A  33     -14.809   3.810  -5.977  1.00  0.00           O  
ATOM    497  OD2 ASP A  33     -15.421   3.966  -3.897  1.00  0.00           O  
ATOM    498  H   ASP A  33     -12.746  -0.242  -4.450  1.00  0.00           H  
ATOM    499  HA  ASP A  33     -13.418   1.808  -6.499  1.00  0.00           H  
ATOM    500  HB2 ASP A  33     -14.863   1.275  -4.447  1.00  0.00           H  
ATOM    501  HB3 ASP A  33     -13.639   2.108  -3.486  1.00  0.00           H  
ATOM    502  N   ILE A  34     -10.608   1.816  -4.997  1.00  0.00           N  
ATOM    503  CA  ILE A  34      -9.317   2.485  -4.843  1.00  0.00           C  
ATOM    504  C   ILE A  34      -8.612   2.748  -6.185  1.00  0.00           C  
ATOM    505  O   ILE A  34      -8.309   1.821  -6.946  1.00  0.00           O  
ATOM    506  CB  ILE A  34      -8.446   1.703  -3.852  1.00  0.00           C  
ATOM    507  CG1 ILE A  34      -9.167   1.465  -2.501  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -7.120   2.454  -3.653  1.00  0.00           C  
ATOM    509  CD1 ILE A  34      -9.704   2.725  -1.802  1.00  0.00           C  
ATOM    510  H   ILE A  34     -10.659   0.828  -4.730  1.00  0.00           H  
ATOM    511  HA  ILE A  34      -9.473   3.446  -4.389  1.00  0.00           H  
ATOM    512  HB  ILE A  34      -8.223   0.729  -4.287  1.00  0.00           H  
ATOM    513 HG12 ILE A  34     -10.011   0.792  -2.648  1.00  0.00           H  
ATOM    514 HG13 ILE A  34      -8.483   0.946  -1.837  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -7.308   3.478  -3.329  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -6.505   1.950  -2.910  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -6.573   2.504  -4.600  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -8.921   3.473  -1.693  1.00  0.00           H  
ATOM    519 HD12 ILE A  34     -10.530   3.150  -2.372  1.00  0.00           H  
ATOM    520 HD13 ILE A  34     -10.071   2.458  -0.812  1.00  0.00           H  
ATOM    521  N   ASP A  35      -8.239   4.012  -6.441  1.00  0.00           N  
ATOM    522  CA  ASP A  35      -7.410   4.416  -7.552  1.00  0.00           C  
ATOM    523  C   ASP A  35      -5.950   4.123  -7.232  1.00  0.00           C  
ATOM    524  O   ASP A  35      -5.216   4.985  -6.738  1.00  0.00           O  
ATOM    525  CB  ASP A  35      -7.514   5.918  -7.862  1.00  0.00           C  
ATOM    526  CG  ASP A  35      -8.803   6.438  -8.476  1.00  0.00           C  
ATOM    527  OD1 ASP A  35      -8.981   6.261  -9.702  1.00  0.00           O  
ATOM    528  OD2 ASP A  35      -9.563   7.162  -7.790  1.00  0.00           O  
ATOM    529  H   ASP A  35      -8.466   4.785  -5.833  1.00  0.00           H  
ATOM    530  HA  ASP A  35      -7.705   3.835  -8.420  1.00  0.00           H  
ATOM    531  HB2 ASP A  35      -7.234   6.527  -7.007  1.00  0.00           H  
ATOM    532  HB3 ASP A  35      -6.740   6.104  -8.582  1.00  0.00           H  
ATOM    533  N   MET A  36      -5.475   2.946  -7.606  1.00  0.00           N  
ATOM    534  CA  MET A  36      -4.054   2.592  -7.601  1.00  0.00           C  
ATOM    535  C   MET A  36      -3.155   3.461  -8.468  1.00  0.00           C  
ATOM    536  O   MET A  36      -1.940   3.258  -8.430  1.00  0.00           O  
ATOM    537  CB  MET A  36      -3.897   1.126  -8.052  1.00  0.00           C  
ATOM    538  CG  MET A  36      -4.631   0.778  -9.348  1.00  0.00           C  
ATOM    539  SD  MET A  36      -3.657   0.023 -10.678  1.00  0.00           S  
ATOM    540  CE  MET A  36      -3.694  -1.706 -10.143  1.00  0.00           C  
ATOM    541  H   MET A  36      -6.163   2.255  -7.897  1.00  0.00           H  
ATOM    542  HA  MET A  36      -3.664   2.765  -6.588  1.00  0.00           H  
ATOM    543  HB2 MET A  36      -2.844   0.890  -8.191  1.00  0.00           H  
ATOM    544  HB3 MET A  36      -4.279   0.489  -7.261  1.00  0.00           H  
ATOM    545  HG2 MET A  36      -5.408   0.085  -9.065  1.00  0.00           H  
ATOM    546  HG3 MET A  36      -5.112   1.666  -9.749  1.00  0.00           H  
ATOM    547  HE1 MET A  36      -3.227  -1.803  -9.164  1.00  0.00           H  
ATOM    548  HE2 MET A  36      -4.729  -2.045 -10.085  1.00  0.00           H  
ATOM    549  HE3 MET A  36      -3.159  -2.328 -10.861  1.00  0.00           H  
ATOM    550  N   GLU A  37      -3.704   4.406  -9.220  1.00  0.00           N  
ATOM    551  CA  GLU A  37      -2.966   5.258 -10.135  1.00  0.00           C  
ATOM    552  C   GLU A  37      -3.041   6.728  -9.708  1.00  0.00           C  
ATOM    553  O   GLU A  37      -2.233   7.529 -10.186  1.00  0.00           O  
ATOM    554  CB  GLU A  37      -3.562   5.037 -11.528  1.00  0.00           C  
ATOM    555  CG  GLU A  37      -3.225   3.653 -12.101  1.00  0.00           C  
ATOM    556  CD  GLU A  37      -2.018   3.701 -13.047  1.00  0.00           C  
ATOM    557  OE1 GLU A  37      -2.228   3.933 -14.261  1.00  0.00           O  
ATOM    558  OE2 GLU A  37      -0.854   3.473 -12.644  1.00  0.00           O  
ATOM    559  H   GLU A  37      -4.702   4.544  -9.180  1.00  0.00           H  
ATOM    560  HA  GLU A  37      -1.913   4.972 -10.158  1.00  0.00           H  
ATOM    561  HB2 GLU A  37      -4.647   5.141 -11.461  1.00  0.00           H  
ATOM    562  HB3 GLU A  37      -3.197   5.797 -12.212  1.00  0.00           H  
ATOM    563  HG2 GLU A  37      -3.087   2.907 -11.311  1.00  0.00           H  
ATOM    564  HG3 GLU A  37      -4.093   3.330 -12.670  1.00  0.00           H  
ATOM    565  N   GLU A  38      -3.960   7.082  -8.802  1.00  0.00           N  
ATOM    566  CA  GLU A  38      -4.074   8.413  -8.226  1.00  0.00           C  
ATOM    567  C   GLU A  38      -3.132   8.539  -7.051  1.00  0.00           C  
ATOM    568  O   GLU A  38      -2.871   7.557  -6.351  1.00  0.00           O  
ATOM    569  CB  GLU A  38      -5.519   8.702  -7.833  1.00  0.00           C  
ATOM    570  CG  GLU A  38      -5.788  10.110  -7.290  1.00  0.00           C  
ATOM    571  CD  GLU A  38      -5.215  11.221  -8.174  1.00  0.00           C  
ATOM    572  OE1 GLU A  38      -5.739  11.420  -9.296  1.00  0.00           O  
ATOM    573  OE2 GLU A  38      -4.232  11.864  -7.749  1.00  0.00           O  
ATOM    574  H   GLU A  38      -4.487   6.365  -8.326  1.00  0.00           H  
ATOM    575  HA  GLU A  38      -3.768   9.137  -8.948  1.00  0.00           H  
ATOM    576  HB2 GLU A  38      -6.164   8.533  -8.698  1.00  0.00           H  
ATOM    577  HB3 GLU A  38      -5.772   7.999  -7.050  1.00  0.00           H  
ATOM    578  HG2 GLU A  38      -6.866  10.226  -7.218  1.00  0.00           H  
ATOM    579  HG3 GLU A  38      -5.379  10.193  -6.283  1.00  0.00           H  
ATOM    580  N   SER A  39      -2.620   9.746  -6.841  1.00  0.00           N  
ATOM    581  CA  SER A  39      -1.671   9.965  -5.790  1.00  0.00           C  
ATOM    582  C   SER A  39      -2.370   9.837  -4.442  1.00  0.00           C  
ATOM    583  O   SER A  39      -3.456  10.384  -4.213  1.00  0.00           O  
ATOM    584  CB  SER A  39      -0.972  11.307  -5.964  1.00  0.00           C  
ATOM    585  OG  SER A  39      -0.169  11.645  -4.844  1.00  0.00           O  
ATOM    586  H   SER A  39      -2.969  10.553  -7.353  1.00  0.00           H  
ATOM    587  HA  SER A  39      -0.946   9.179  -5.928  1.00  0.00           H  
ATOM    588  HB2 SER A  39      -0.346  11.267  -6.849  1.00  0.00           H  
ATOM    589  HB3 SER A  39      -1.734  12.056  -6.119  1.00  0.00           H  
ATOM    590  HG  SER A  39       0.400  12.388  -5.079  1.00  0.00           H  
ATOM    591  N   PHE A  40      -1.697   9.158  -3.520  1.00  0.00           N  
ATOM    592  CA  PHE A  40      -2.165   8.971  -2.164  1.00  0.00           C  
ATOM    593  C   PHE A  40      -2.370  10.294  -1.434  1.00  0.00           C  
ATOM    594  O   PHE A  40      -3.153  10.323  -0.486  1.00  0.00           O  
ATOM    595  CB  PHE A  40      -1.151   8.149  -1.365  1.00  0.00           C  
ATOM    596  CG  PHE A  40      -0.858   6.726  -1.804  1.00  0.00           C  
ATOM    597  CD1 PHE A  40      -1.697   6.046  -2.702  1.00  0.00           C  
ATOM    598  CD2 PHE A  40       0.238   6.041  -1.247  1.00  0.00           C  
ATOM    599  CE1 PHE A  40      -1.449   4.707  -3.025  1.00  0.00           C  
ATOM    600  CE2 PHE A  40       0.481   4.696  -1.579  1.00  0.00           C  
ATOM    601  CZ  PHE A  40      -0.364   4.020  -2.465  1.00  0.00           C  
ATOM    602  H   PHE A  40      -0.842   8.696  -3.816  1.00  0.00           H  
ATOM    603  HA  PHE A  40      -3.122   8.447  -2.189  1.00  0.00           H  
ATOM    604  HB2 PHE A  40      -0.211   8.700  -1.297  1.00  0.00           H  
ATOM    605  HB3 PHE A  40      -1.564   8.092  -0.367  1.00  0.00           H  
ATOM    606  HD1 PHE A  40      -2.556   6.524  -3.145  1.00  0.00           H  
ATOM    607  HD2 PHE A  40       0.880   6.536  -0.535  1.00  0.00           H  
ATOM    608  HE1 PHE A  40      -2.121   4.223  -3.704  1.00  0.00           H  
ATOM    609  HE2 PHE A  40       1.306   4.166  -1.141  1.00  0.00           H  
ATOM    610  HZ  PHE A  40      -0.182   2.985  -2.712  1.00  0.00           H  
ATOM    611  N   ASP A  41      -1.691  11.376  -1.838  1.00  0.00           N  
ATOM    612  CA  ASP A  41      -1.804  12.653  -1.135  1.00  0.00           C  
ATOM    613  C   ASP A  41      -3.195  13.239  -1.323  1.00  0.00           C  
ATOM    614  O   ASP A  41      -3.572  14.160  -0.595  1.00  0.00           O  
ATOM    615  CB  ASP A  41      -0.750  13.665  -1.615  1.00  0.00           C  
ATOM    616  CG  ASP A  41       0.509  13.712  -0.752  1.00  0.00           C  
ATOM    617  OD1 ASP A  41       0.568  13.127   0.353  1.00  0.00           O  
ATOM    618  OD2 ASP A  41       1.502  14.323  -1.209  1.00  0.00           O  
ATOM    619  H   ASP A  41      -1.185  11.359  -2.719  1.00  0.00           H  
ATOM    620  HA  ASP A  41      -1.677  12.481  -0.066  1.00  0.00           H  
ATOM    621  HB2 ASP A  41      -0.474  13.447  -2.647  1.00  0.00           H  
ATOM    622  HB3 ASP A  41      -1.173  14.670  -1.604  1.00  0.00           H  
ATOM    623  N   ASN A  42      -3.966  12.731  -2.288  1.00  0.00           N  
ATOM    624  CA  ASN A  42      -5.332  13.169  -2.537  1.00  0.00           C  
ATOM    625  C   ASN A  42      -6.342  12.307  -1.785  1.00  0.00           C  
ATOM    626  O   ASN A  42      -7.431  12.801  -1.472  1.00  0.00           O  
ATOM    627  CB  ASN A  42      -5.578  13.219  -4.052  1.00  0.00           C  
ATOM    628  CG  ASN A  42      -4.590  14.184  -4.693  1.00  0.00           C  
ATOM    629  OD1 ASN A  42      -4.376  15.281  -4.177  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -3.908  13.809  -5.758  1.00  0.00           N  
ATOM    631  H   ASN A  42      -3.576  12.009  -2.890  1.00  0.00           H  
ATOM    632  HA  ASN A  42      -5.450  14.185  -2.159  1.00  0.00           H  
ATOM    633  HB2 ASN A  42      -5.466  12.222  -4.477  1.00  0.00           H  
ATOM    634  HB3 ASN A  42      -6.594  13.571  -4.239  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -4.106  12.964  -6.310  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -3.204  14.446  -6.093  1.00  0.00           H  
ATOM    637  N   TYR A  43      -5.992  11.063  -1.426  1.00  0.00           N  
ATOM    638  CA  TYR A  43      -6.763  10.231  -0.541  1.00  0.00           C  
ATOM    639  C   TYR A  43      -6.491  10.649   0.905  1.00  0.00           C  
ATOM    640  O   TYR A  43      -5.731  11.576   1.199  1.00  0.00           O  
ATOM    641  CB  TYR A  43      -6.369   8.772  -0.819  1.00  0.00           C  
ATOM    642  CG  TYR A  43      -7.095   8.155  -1.998  1.00  0.00           C  
ATOM    643  CD1 TYR A  43      -6.711   8.418  -3.325  1.00  0.00           C  
ATOM    644  CD2 TYR A  43      -8.180   7.304  -1.754  1.00  0.00           C  
ATOM    645  CE1 TYR A  43      -7.452   7.875  -4.391  1.00  0.00           C  
ATOM    646  CE2 TYR A  43      -8.874   6.691  -2.806  1.00  0.00           C  
ATOM    647  CZ  TYR A  43      -8.537   7.006  -4.137  1.00  0.00           C  
ATOM    648  OH  TYR A  43      -9.261   6.453  -5.145  1.00  0.00           O  
ATOM    649  H   TYR A  43      -5.080  10.645  -1.563  1.00  0.00           H  
ATOM    650  HA  TYR A  43      -7.822  10.365  -0.749  1.00  0.00           H  
ATOM    651  HB2 TYR A  43      -5.292   8.701  -0.973  1.00  0.00           H  
ATOM    652  HB3 TYR A  43      -6.595   8.167   0.057  1.00  0.00           H  
ATOM    653  HD1 TYR A  43      -5.847   9.031  -3.541  1.00  0.00           H  
ATOM    654  HD2 TYR A  43      -8.483   7.123  -0.743  1.00  0.00           H  
ATOM    655  HE1 TYR A  43      -7.161   8.086  -5.404  1.00  0.00           H  
ATOM    656  HE2 TYR A  43      -9.682   6.005  -2.584  1.00  0.00           H  
ATOM    657  HH  TYR A  43      -9.269   6.919  -6.000  1.00  0.00           H  
ATOM    658  N   ASP A  44      -7.112   9.929   1.829  1.00  0.00           N  
ATOM    659  CA  ASP A  44      -7.081  10.127   3.271  1.00  0.00           C  
ATOM    660  C   ASP A  44      -5.675  10.019   3.893  1.00  0.00           C  
ATOM    661  O   ASP A  44      -5.530  10.261   5.090  1.00  0.00           O  
ATOM    662  CB  ASP A  44      -8.066   9.106   3.856  1.00  0.00           C  
ATOM    663  CG  ASP A  44      -8.139   9.100   5.383  1.00  0.00           C  
ATOM    664  OD1 ASP A  44      -8.361  10.143   6.040  1.00  0.00           O  
ATOM    665  OD2 ASP A  44      -7.929   8.007   5.952  1.00  0.00           O  
ATOM    666  H   ASP A  44      -7.808   9.282   1.486  1.00  0.00           H  
ATOM    667  HA  ASP A  44      -7.459  11.128   3.491  1.00  0.00           H  
ATOM    668  HB2 ASP A  44      -9.056   9.316   3.446  1.00  0.00           H  
ATOM    669  HB3 ASP A  44      -7.769   8.104   3.524  1.00  0.00           H  
ATOM    670  N   LEU A  45      -4.609   9.730   3.127  1.00  0.00           N  
ATOM    671  CA  LEU A  45      -3.226   9.566   3.612  1.00  0.00           C  
ATOM    672  C   LEU A  45      -2.555  10.903   4.009  1.00  0.00           C  
ATOM    673  O   LEU A  45      -1.332  11.043   3.890  1.00  0.00           O  
ATOM    674  CB  LEU A  45      -2.332   8.859   2.575  1.00  0.00           C  
ATOM    675  CG  LEU A  45      -2.675   7.418   2.169  1.00  0.00           C  
ATOM    676  CD1 LEU A  45      -1.352   6.664   1.970  1.00  0.00           C  
ATOM    677  CD2 LEU A  45      -3.505   6.628   3.180  1.00  0.00           C  
ATOM    678  H   LEU A  45      -4.761   9.704   2.127  1.00  0.00           H  
ATOM    679  HA  LEU A  45      -3.269   8.919   4.493  1.00  0.00           H  
ATOM    680  HB2 LEU A  45      -2.274   9.475   1.679  1.00  0.00           H  
ATOM    681  HB3 LEU A  45      -1.320   8.836   2.983  1.00  0.00           H  
ATOM    682  HG  LEU A  45      -3.231   7.462   1.233  1.00  0.00           H  
ATOM    683 HD11 LEU A  45      -1.532   5.666   1.576  1.00  0.00           H  
ATOM    684 HD12 LEU A  45      -0.700   7.209   1.295  1.00  0.00           H  
ATOM    685 HD13 LEU A  45      -0.841   6.585   2.924  1.00  0.00           H  
ATOM    686 HD21 LEU A  45      -3.573   5.584   2.875  1.00  0.00           H  
ATOM    687 HD22 LEU A  45      -3.040   6.678   4.163  1.00  0.00           H  
ATOM    688 HD23 LEU A  45      -4.513   7.037   3.221  1.00  0.00           H  
ATOM    689  N   ASN A  46      -3.329  11.870   4.508  1.00  0.00           N  
ATOM    690  CA  ASN A  46      -3.047  13.300   4.646  1.00  0.00           C  
ATOM    691  C   ASN A  46      -1.565  13.663   4.726  1.00  0.00           C  
ATOM    692  O   ASN A  46      -1.075  14.347   3.832  1.00  0.00           O  
ATOM    693  CB  ASN A  46      -3.807  13.864   5.850  1.00  0.00           C  
ATOM    694  CG  ASN A  46      -3.586  15.370   5.910  1.00  0.00           C  
ATOM    695  OD1 ASN A  46      -4.011  16.097   5.024  1.00  0.00           O  
ATOM    696  ND2 ASN A  46      -2.893  15.872   6.912  1.00  0.00           N  
ATOM    697  H   ASN A  46      -4.299  11.603   4.622  1.00  0.00           H  
ATOM    698  HA  ASN A  46      -3.445  13.791   3.754  1.00  0.00           H  
ATOM    699  HB2 ASN A  46      -4.868  13.659   5.715  1.00  0.00           H  
ATOM    700  HB3 ASN A  46      -3.479  13.391   6.776  1.00  0.00           H  
ATOM    701 HD21 ASN A  46      -2.563  15.307   7.688  1.00  0.00           H  
ATOM    702 HD22 ASN A  46      -2.713  16.872   6.893  1.00  0.00           H  
ATOM    703  N   SER A  47      -0.852  13.219   5.768  1.00  0.00           N  
ATOM    704  CA  SER A  47       0.606  13.141   5.743  1.00  0.00           C  
ATOM    705  C   SER A  47       1.087  12.057   6.702  1.00  0.00           C  
ATOM    706  O   SER A  47       1.709  11.081   6.280  1.00  0.00           O  
ATOM    707  CB  SER A  47       1.227  14.508   6.046  1.00  0.00           C  
ATOM    708  OG  SER A  47       2.625  14.512   5.843  1.00  0.00           O  
ATOM    709  H   SER A  47      -1.339  12.658   6.445  1.00  0.00           H  
ATOM    710  HA  SER A  47       0.906  12.857   4.737  1.00  0.00           H  
ATOM    711  HB2 SER A  47       0.797  15.241   5.370  1.00  0.00           H  
ATOM    712  HB3 SER A  47       1.006  14.799   7.073  1.00  0.00           H  
ATOM    713  HG  SER A  47       2.924  15.384   6.135  1.00  0.00           H  
ATOM    714  N   SER A  48       0.798  12.190   8.000  1.00  0.00           N  
ATOM    715  CA  SER A  48       1.305  11.243   8.992  1.00  0.00           C  
ATOM    716  C   SER A  48       0.697   9.853   8.850  1.00  0.00           C  
ATOM    717  O   SER A  48       1.312   8.871   9.258  1.00  0.00           O  
ATOM    718  CB  SER A  48       1.099  11.760  10.410  1.00  0.00           C  
ATOM    719  OG  SER A  48      -0.084  12.525  10.500  1.00  0.00           O  
ATOM    720  H   SER A  48       0.280  12.987   8.345  1.00  0.00           H  
ATOM    721  HA  SER A  48       2.374  11.135   8.831  1.00  0.00           H  
ATOM    722  HB2 SER A  48       1.031  10.909  11.084  1.00  0.00           H  
ATOM    723  HB3 SER A  48       1.961  12.363  10.694  1.00  0.00           H  
ATOM    724  HG  SER A  48      -0.506  12.339  11.352  1.00  0.00           H  
ATOM    725  N   LYS A  49      -0.469   9.750   8.205  1.00  0.00           N  
ATOM    726  CA  LYS A  49      -1.069   8.482   7.806  1.00  0.00           C  
ATOM    727  C   LYS A  49      -0.060   7.533   7.209  1.00  0.00           C  
ATOM    728  O   LYS A  49      -0.138   6.334   7.487  1.00  0.00           O  
ATOM    729  CB  LYS A  49      -2.132   8.727   6.746  1.00  0.00           C  
ATOM    730  CG  LYS A  49      -3.514   8.703   7.364  1.00  0.00           C  
ATOM    731  CD  LYS A  49      -3.996   7.284   7.682  1.00  0.00           C  
ATOM    732  CE  LYS A  49      -5.261   7.319   8.536  1.00  0.00           C  
ATOM    733  NZ  LYS A  49      -6.296   8.253   8.044  1.00  0.00           N  
ATOM    734  H   LYS A  49      -0.913  10.605   7.911  1.00  0.00           H  
ATOM    735  HA  LYS A  49      -1.511   8.001   8.673  1.00  0.00           H  
ATOM    736  HB2 LYS A  49      -1.960   9.695   6.278  1.00  0.00           H  
ATOM    737  HB3 LYS A  49      -2.085   7.954   5.976  1.00  0.00           H  
ATOM    738  HG2 LYS A  49      -3.521   9.334   8.244  1.00  0.00           H  
ATOM    739  HG3 LYS A  49      -4.188   9.127   6.645  1.00  0.00           H  
ATOM    740  HD2 LYS A  49      -4.183   6.749   6.751  1.00  0.00           H  
ATOM    741  HD3 LYS A  49      -3.236   6.730   8.233  1.00  0.00           H  
ATOM    742  HE2 LYS A  49      -5.671   6.313   8.566  1.00  0.00           H  
ATOM    743  HE3 LYS A  49      -4.972   7.615   9.539  1.00  0.00           H  
ATOM    744  HZ1 LYS A  49      -7.089   8.295   8.670  1.00  0.00           H  
ATOM    745  HZ2 LYS A  49      -5.962   9.203   7.925  1.00  0.00           H  
ATOM    746  HZ3 LYS A  49      -6.684   7.951   7.152  1.00  0.00           H  
ATOM    747  N   ALA A  50       0.842   8.066   6.379  1.00  0.00           N  
ATOM    748  CA  ALA A  50       1.797   7.253   5.674  1.00  0.00           C  
ATOM    749  C   ALA A  50       2.512   6.338   6.685  1.00  0.00           C  
ATOM    750  O   ALA A  50       2.627   5.147   6.441  1.00  0.00           O  
ATOM    751  CB  ALA A  50       2.773   8.149   4.888  1.00  0.00           C  
ATOM    752  H   ALA A  50       0.856   9.065   6.210  1.00  0.00           H  
ATOM    753  HA  ALA A  50       1.203   6.651   4.973  1.00  0.00           H  
ATOM    754  HB1 ALA A  50       2.260   8.706   4.100  1.00  0.00           H  
ATOM    755  HB2 ALA A  50       3.274   8.862   5.542  1.00  0.00           H  
ATOM    756  HB3 ALA A  50       3.527   7.527   4.419  1.00  0.00           H  
ATOM    757  N   LEU A  51       2.918   6.848   7.855  1.00  0.00           N  
ATOM    758  CA  LEU A  51       3.709   6.136   8.849  1.00  0.00           C  
ATOM    759  C   LEU A  51       2.943   4.986   9.502  1.00  0.00           C  
ATOM    760  O   LEU A  51       3.563   3.959   9.766  1.00  0.00           O  
ATOM    761  CB  LEU A  51       4.143   7.108   9.956  1.00  0.00           C  
ATOM    762  CG  LEU A  51       5.179   8.187   9.616  1.00  0.00           C  
ATOM    763  CD1 LEU A  51       6.533   7.578   9.272  1.00  0.00           C  
ATOM    764  CD2 LEU A  51       4.748   9.166   8.526  1.00  0.00           C  
ATOM    765  H   LEU A  51       2.704   7.807   8.105  1.00  0.00           H  
ATOM    766  HA  LEU A  51       4.594   5.713   8.370  1.00  0.00           H  
ATOM    767  HB2 LEU A  51       3.255   7.606  10.332  1.00  0.00           H  
ATOM    768  HB3 LEU A  51       4.552   6.524  10.780  1.00  0.00           H  
ATOM    769  HG  LEU A  51       5.299   8.777  10.515  1.00  0.00           H  
ATOM    770 HD11 LEU A  51       6.859   6.915  10.074  1.00  0.00           H  
ATOM    771 HD12 LEU A  51       6.461   7.014   8.345  1.00  0.00           H  
ATOM    772 HD13 LEU A  51       7.273   8.369   9.156  1.00  0.00           H  
ATOM    773 HD21 LEU A  51       5.484   9.965   8.447  1.00  0.00           H  
ATOM    774 HD22 LEU A  51       4.693   8.679   7.556  1.00  0.00           H  
ATOM    775 HD23 LEU A  51       3.777   9.587   8.789  1.00  0.00           H  
ATOM    776  N   ILE A  52       1.636   5.120   9.778  1.00  0.00           N  
ATOM    777  CA  ILE A  52       0.824   4.019  10.307  1.00  0.00           C  
ATOM    778  C   ILE A  52       0.971   2.835   9.365  1.00  0.00           C  
ATOM    779  O   ILE A  52       1.357   1.733   9.761  1.00  0.00           O  
ATOM    780  CB  ILE A  52      -0.666   4.437  10.439  1.00  0.00           C  
ATOM    781  CG1 ILE A  52      -0.840   5.440  11.604  1.00  0.00           C  
ATOM    782  CG2 ILE A  52      -1.616   3.227  10.658  1.00  0.00           C  
ATOM    783  CD1 ILE A  52      -0.990   6.887  11.137  1.00  0.00           C  
ATOM    784  H   ILE A  52       1.174   6.002   9.594  1.00  0.00           H  
ATOM    785  HA  ILE A  52       1.213   3.727  11.283  1.00  0.00           H  
ATOM    786  HB  ILE A  52      -0.973   4.930   9.511  1.00  0.00           H  
ATOM    787 HG12 ILE A  52      -1.736   5.196  12.170  1.00  0.00           H  
ATOM    788 HG13 ILE A  52       0.009   5.374  12.287  1.00  0.00           H  
ATOM    789 HG21 ILE A  52      -1.544   2.463   9.872  1.00  0.00           H  
ATOM    790 HG22 ILE A  52      -1.388   2.755  11.609  1.00  0.00           H  
ATOM    791 HG23 ILE A  52      -2.652   3.569  10.683  1.00  0.00           H  
ATOM    792 HD11 ILE A  52      -1.922   6.993  10.582  1.00  0.00           H  
ATOM    793 HD12 ILE A  52      -1.019   7.546  12.005  1.00  0.00           H  
ATOM    794 HD13 ILE A  52      -0.146   7.162  10.509  1.00  0.00           H  
ATOM    795  N   LEU A  53       0.589   3.065   8.113  1.00  0.00           N  
ATOM    796  CA  LEU A  53       0.444   2.011   7.136  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.790   1.556   6.588  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.911   0.406   6.188  1.00  0.00           O  
ATOM    799  CB  LEU A  53      -0.478   2.538   6.044  1.00  0.00           C  
ATOM    800  CG  LEU A  53      -1.067   1.488   5.097  1.00  0.00           C  
ATOM    801  CD1 LEU A  53      -1.664   0.307   5.862  1.00  0.00           C  
ATOM    802  CD2 LEU A  53      -2.169   2.162   4.273  1.00  0.00           C  
ATOM    803  H   LEU A  53       0.253   3.989   7.870  1.00  0.00           H  
ATOM    804  HA  LEU A  53      -0.023   1.166   7.638  1.00  0.00           H  
ATOM    805  HB2 LEU A  53      -1.298   3.060   6.535  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       0.087   3.257   5.457  1.00  0.00           H  
ATOM    807  HG  LEU A  53      -0.287   1.122   4.431  1.00  0.00           H  
ATOM    808 HD11 LEU A  53      -2.414   0.640   6.582  1.00  0.00           H  
ATOM    809 HD12 LEU A  53      -2.118  -0.375   5.161  1.00  0.00           H  
ATOM    810 HD13 LEU A  53      -0.884  -0.275   6.340  1.00  0.00           H  
ATOM    811 HD21 LEU A  53      -2.908   2.615   4.933  1.00  0.00           H  
ATOM    812 HD22 LEU A  53      -1.723   2.933   3.642  1.00  0.00           H  
ATOM    813 HD23 LEU A  53      -2.683   1.436   3.645  1.00  0.00           H  
ATOM    814  N   LEU A  54       2.817   2.404   6.614  1.00  0.00           N  
ATOM    815  CA  LEU A  54       4.212   2.009   6.453  1.00  0.00           C  
ATOM    816  C   LEU A  54       4.549   1.013   7.553  1.00  0.00           C  
ATOM    817  O   LEU A  54       4.872  -0.119   7.227  1.00  0.00           O  
ATOM    818  CB  LEU A  54       5.162   3.220   6.540  1.00  0.00           C  
ATOM    819  CG  LEU A  54       5.323   4.061   5.257  1.00  0.00           C  
ATOM    820  CD1 LEU A  54       6.145   5.318   5.574  1.00  0.00           C  
ATOM    821  CD2 LEU A  54       6.011   3.289   4.129  1.00  0.00           C  
ATOM    822  H   LEU A  54       2.616   3.364   6.879  1.00  0.00           H  
ATOM    823  HA  LEU A  54       4.324   1.484   5.501  1.00  0.00           H  
ATOM    824  HB2 LEU A  54       4.801   3.856   7.343  1.00  0.00           H  
ATOM    825  HB3 LEU A  54       6.152   2.888   6.857  1.00  0.00           H  
ATOM    826  HG  LEU A  54       4.345   4.365   4.896  1.00  0.00           H  
ATOM    827 HD11 LEU A  54       5.610   5.937   6.292  1.00  0.00           H  
ATOM    828 HD12 LEU A  54       7.112   5.032   5.993  1.00  0.00           H  
ATOM    829 HD13 LEU A  54       6.320   5.897   4.670  1.00  0.00           H  
ATOM    830 HD21 LEU A  54       6.960   2.893   4.489  1.00  0.00           H  
ATOM    831 HD22 LEU A  54       5.369   2.479   3.791  1.00  0.00           H  
ATOM    832 HD23 LEU A  54       6.205   3.954   3.285  1.00  0.00           H  
ATOM    833  N   GLY A  55       4.396   1.368   8.831  1.00  0.00           N  
ATOM    834  CA  GLY A  55       4.679   0.484   9.962  1.00  0.00           C  
ATOM    835  C   GLY A  55       3.820  -0.777  10.007  1.00  0.00           C  
ATOM    836  O   GLY A  55       4.099  -1.673  10.810  1.00  0.00           O  
ATOM    837  H   GLY A  55       4.142   2.326   9.059  1.00  0.00           H  
ATOM    838  HA2 GLY A  55       5.711   0.150   9.900  1.00  0.00           H  
ATOM    839  HA3 GLY A  55       4.545   1.044  10.886  1.00  0.00           H  
ATOM    840  N   ARG A  56       2.788  -0.871   9.163  1.00  0.00           N  
ATOM    841  CA  ARG A  56       2.143  -2.122   8.809  1.00  0.00           C  
ATOM    842  C   ARG A  56       2.933  -2.796   7.698  1.00  0.00           C  
ATOM    843  O   ARG A  56       3.398  -3.909   7.887  1.00  0.00           O  
ATOM    844  CB  ARG A  56       0.681  -1.896   8.424  1.00  0.00           C  
ATOM    845  CG  ARG A  56      -0.090  -1.523   9.685  1.00  0.00           C  
ATOM    846  CD  ARG A  56      -1.499  -1.049   9.397  1.00  0.00           C  
ATOM    847  NE  ARG A  56      -2.085  -0.494  10.621  1.00  0.00           N  
ATOM    848  CZ  ARG A  56      -3.264  -0.786  11.168  1.00  0.00           C  
ATOM    849  NH1 ARG A  56      -4.089  -1.675  10.624  1.00  0.00           N  
ATOM    850  NH2 ARG A  56      -3.600  -0.168  12.286  1.00  0.00           N  
ATOM    851  H   ARG A  56       2.570  -0.065   8.597  1.00  0.00           H  
ATOM    852  HA  ARG A  56       2.154  -2.758   9.682  1.00  0.00           H  
ATOM    853  HB2 ARG A  56       0.607  -1.103   7.689  1.00  0.00           H  
ATOM    854  HB3 ARG A  56       0.261  -2.811   8.011  1.00  0.00           H  
ATOM    855  HG2 ARG A  56      -0.135  -2.386  10.334  1.00  0.00           H  
ATOM    856  HG3 ARG A  56       0.426  -0.719  10.201  1.00  0.00           H  
ATOM    857  HD2 ARG A  56      -1.433  -0.309   8.617  1.00  0.00           H  
ATOM    858  HD3 ARG A  56      -2.112  -1.846   9.013  1.00  0.00           H  
ATOM    859  HE  ARG A  56      -1.486   0.129  11.162  1.00  0.00           H  
ATOM    860 HH11 ARG A  56      -3.806  -2.289   9.864  1.00  0.00           H  
ATOM    861 HH12 ARG A  56      -5.057  -1.787  10.933  1.00  0.00           H  
ATOM    862 HH21 ARG A  56      -2.906   0.425  12.739  1.00  0.00           H  
ATOM    863 HH22 ARG A  56      -4.472  -0.373  12.769  1.00  0.00           H  
ATOM    864  N   LEU A  57       3.081  -2.133   6.554  1.00  0.00           N  
ATOM    865  CA  LEU A  57       3.705  -2.622   5.329  1.00  0.00           C  
ATOM    866  C   LEU A  57       5.086  -3.238   5.554  1.00  0.00           C  
ATOM    867  O   LEU A  57       5.314  -4.380   5.167  1.00  0.00           O  
ATOM    868  CB  LEU A  57       3.753  -1.452   4.332  1.00  0.00           C  
ATOM    869  CG  LEU A  57       4.114  -1.801   2.877  1.00  0.00           C  
ATOM    870  CD1 LEU A  57       3.686  -3.176   2.365  1.00  0.00           C  
ATOM    871  CD2 LEU A  57       3.584  -0.675   1.982  1.00  0.00           C  
ATOM    872  H   LEU A  57       2.667  -1.207   6.487  1.00  0.00           H  
ATOM    873  HA  LEU A  57       3.059  -3.399   4.923  1.00  0.00           H  
ATOM    874  HB2 LEU A  57       2.793  -0.942   4.347  1.00  0.00           H  
ATOM    875  HB3 LEU A  57       4.476  -0.721   4.686  1.00  0.00           H  
ATOM    876  HG  LEU A  57       5.186  -1.798   2.802  1.00  0.00           H  
ATOM    877 HD11 LEU A  57       2.629  -3.345   2.520  1.00  0.00           H  
ATOM    878 HD12 LEU A  57       3.902  -3.278   1.304  1.00  0.00           H  
ATOM    879 HD13 LEU A  57       4.250  -3.945   2.893  1.00  0.00           H  
ATOM    880 HD21 LEU A  57       4.138   0.243   2.181  1.00  0.00           H  
ATOM    881 HD22 LEU A  57       3.698  -0.946   0.937  1.00  0.00           H  
ATOM    882 HD23 LEU A  57       2.526  -0.507   2.167  1.00  0.00           H  
ATOM    883  N   GLU A  58       6.023  -2.510   6.163  1.00  0.00           N  
ATOM    884  CA  GLU A  58       7.379  -3.020   6.391  1.00  0.00           C  
ATOM    885  C   GLU A  58       7.348  -4.289   7.225  1.00  0.00           C  
ATOM    886  O   GLU A  58       7.960  -5.295   6.887  1.00  0.00           O  
ATOM    887  CB  GLU A  58       8.338  -1.989   7.002  1.00  0.00           C  
ATOM    888  CG  GLU A  58       7.683  -0.929   7.859  1.00  0.00           C  
ATOM    889  CD  GLU A  58       8.627  -0.160   8.778  1.00  0.00           C  
ATOM    890  OE1 GLU A  58       9.005  -0.700   9.845  1.00  0.00           O  
ATOM    891  OE2 GLU A  58       8.912   1.021   8.496  1.00  0.00           O  
ATOM    892  H   GLU A  58       5.787  -1.571   6.473  1.00  0.00           H  
ATOM    893  HA  GLU A  58       7.779  -3.285   5.430  1.00  0.00           H  
ATOM    894  HB2 GLU A  58       9.100  -2.500   7.578  1.00  0.00           H  
ATOM    895  HB3 GLU A  58       8.810  -1.481   6.195  1.00  0.00           H  
ATOM    896  HG2 GLU A  58       7.231  -0.199   7.194  1.00  0.00           H  
ATOM    897  HG3 GLU A  58       6.914  -1.455   8.404  1.00  0.00           H  
ATOM    898  N   LYS A  59       6.584  -4.246   8.305  1.00  0.00           N  
ATOM    899  CA  LYS A  59       6.338  -5.376   9.193  1.00  0.00           C  
ATOM    900  C   LYS A  59       5.652  -6.555   8.512  1.00  0.00           C  
ATOM    901  O   LYS A  59       6.010  -7.697   8.797  1.00  0.00           O  
ATOM    902  CB  LYS A  59       5.531  -4.890  10.371  1.00  0.00           C  
ATOM    903  CG  LYS A  59       6.510  -4.544  11.503  1.00  0.00           C  
ATOM    904  CD  LYS A  59       7.415  -3.311  11.313  1.00  0.00           C  
ATOM    905  CE  LYS A  59       8.789  -3.669  10.724  1.00  0.00           C  
ATOM    906  NZ  LYS A  59       9.734  -4.223  11.715  1.00  0.00           N  
ATOM    907  H   LYS A  59       6.155  -3.342   8.464  1.00  0.00           H  
ATOM    908  HA  LYS A  59       7.273  -5.735   9.611  1.00  0.00           H  
ATOM    909  HB2 LYS A  59       4.911  -4.047  10.075  1.00  0.00           H  
ATOM    910  HB3 LYS A  59       4.869  -5.695  10.687  1.00  0.00           H  
ATOM    911  HG2 LYS A  59       5.905  -4.390  12.365  1.00  0.00           H  
ATOM    912  HG3 LYS A  59       7.128  -5.415  11.715  1.00  0.00           H  
ATOM    913  HD2 LYS A  59       6.916  -2.593  10.662  1.00  0.00           H  
ATOM    914  HD3 LYS A  59       7.566  -2.822  12.277  1.00  0.00           H  
ATOM    915  HE2 LYS A  59       8.667  -4.375   9.905  1.00  0.00           H  
ATOM    916  HE3 LYS A  59       9.242  -2.775  10.298  1.00  0.00           H  
ATOM    917  HZ1 LYS A  59      10.464  -4.770  11.257  1.00  0.00           H  
ATOM    918  HZ2 LYS A  59      10.187  -3.469  12.220  1.00  0.00           H  
ATOM    919  HZ3 LYS A  59       9.264  -4.823  12.388  1.00  0.00           H  
ATOM    920  N   TRP A  60       4.694  -6.303   7.624  1.00  0.00           N  
ATOM    921  CA  TRP A  60       4.037  -7.314   6.813  1.00  0.00           C  
ATOM    922  C   TRP A  60       5.077  -8.021   5.954  1.00  0.00           C  
ATOM    923  O   TRP A  60       5.039  -9.246   5.824  1.00  0.00           O  
ATOM    924  CB  TRP A  60       2.947  -6.672   5.946  1.00  0.00           C  
ATOM    925  CG  TRP A  60       2.182  -7.618   5.073  1.00  0.00           C  
ATOM    926  CD1 TRP A  60       1.570  -8.763   5.454  1.00  0.00           C  
ATOM    927  CD2 TRP A  60       1.969  -7.520   3.636  1.00  0.00           C  
ATOM    928  NE1 TRP A  60       1.022  -9.386   4.353  1.00  0.00           N  
ATOM    929  CE2 TRP A  60       1.238  -8.660   3.202  1.00  0.00           C  
ATOM    930  CE3 TRP A  60       2.275  -6.552   2.660  1.00  0.00           C  
ATOM    931  CZ2 TRP A  60       0.886  -8.837   1.858  1.00  0.00           C  
ATOM    932  CZ3 TRP A  60       1.872  -6.702   1.328  1.00  0.00           C  
ATOM    933  CH2 TRP A  60       1.228  -7.873   0.911  1.00  0.00           C  
ATOM    934  H   TRP A  60       4.418  -5.340   7.475  1.00  0.00           H  
ATOM    935  HA  TRP A  60       3.568  -8.044   7.466  1.00  0.00           H  
ATOM    936  HB2 TRP A  60       2.259  -6.125   6.588  1.00  0.00           H  
ATOM    937  HB3 TRP A  60       3.398  -5.942   5.276  1.00  0.00           H  
ATOM    938  HD1 TRP A  60       1.541  -9.159   6.456  1.00  0.00           H  
ATOM    939  HE1 TRP A  60       0.574 -10.300   4.401  1.00  0.00           H  
ATOM    940  HE3 TRP A  60       2.767  -5.647   2.946  1.00  0.00           H  
ATOM    941  HZ2 TRP A  60       0.310  -9.659   1.491  1.00  0.00           H  
ATOM    942  HZ3 TRP A  60       1.994  -5.880   0.652  1.00  0.00           H  
ATOM    943  HH2 TRP A  60       0.904  -8.030  -0.108  1.00  0.00           H  
ATOM    944  N   LEU A  61       6.019  -7.249   5.407  1.00  0.00           N  
ATOM    945  CA  LEU A  61       7.085  -7.751   4.543  1.00  0.00           C  
ATOM    946  C   LEU A  61       8.236  -8.364   5.359  1.00  0.00           C  
ATOM    947  O   LEU A  61       9.030  -9.115   4.799  1.00  0.00           O  
ATOM    948  CB  LEU A  61       7.638  -6.610   3.657  1.00  0.00           C  
ATOM    949  CG  LEU A  61       6.819  -6.399   2.368  1.00  0.00           C  
ATOM    950  CD1 LEU A  61       6.898  -4.953   1.873  1.00  0.00           C  
ATOM    951  CD2 LEU A  61       7.326  -7.291   1.228  1.00  0.00           C  
ATOM    952  H   LEU A  61       5.977  -6.261   5.651  1.00  0.00           H  
ATOM    953  HA  LEU A  61       6.634  -8.527   3.912  1.00  0.00           H  
ATOM    954  HB2 LEU A  61       7.657  -5.689   4.239  1.00  0.00           H  
ATOM    955  HB3 LEU A  61       8.672  -6.829   3.382  1.00  0.00           H  
ATOM    956  HG  LEU A  61       5.772  -6.628   2.573  1.00  0.00           H  
ATOM    957 HD11 LEU A  61       6.265  -4.839   0.993  1.00  0.00           H  
ATOM    958 HD12 LEU A  61       6.549  -4.283   2.659  1.00  0.00           H  
ATOM    959 HD13 LEU A  61       7.925  -4.707   1.597  1.00  0.00           H  
ATOM    960 HD21 LEU A  61       8.276  -6.924   0.854  1.00  0.00           H  
ATOM    961 HD22 LEU A  61       7.482  -8.311   1.576  1.00  0.00           H  
ATOM    962 HD23 LEU A  61       6.609  -7.283   0.406  1.00  0.00           H  
ATOM    963  N   GLY A  62       8.347  -8.039   6.653  1.00  0.00           N  
ATOM    964  CA  GLY A  62       9.350  -8.552   7.582  1.00  0.00           C  
ATOM    965  C   GLY A  62      10.584  -7.658   7.768  1.00  0.00           C  
ATOM    966  O   GLY A  62      11.565  -8.117   8.358  1.00  0.00           O  
ATOM    967  H   GLY A  62       7.721  -7.325   7.000  1.00  0.00           H  
ATOM    968  HA2 GLY A  62       8.879  -8.685   8.555  1.00  0.00           H  
ATOM    969  HA3 GLY A  62       9.684  -9.530   7.239  1.00  0.00           H  
ATOM    970  N   LYS A  63      10.577  -6.417   7.267  1.00  0.00           N  
ATOM    971  CA  LYS A  63      11.773  -5.574   7.121  1.00  0.00           C  
ATOM    972  C   LYS A  63      11.514  -4.168   7.674  1.00  0.00           C  
ATOM    973  O   LYS A  63      10.699  -3.993   8.580  1.00  0.00           O  
ATOM    974  CB  LYS A  63      12.217  -5.495   5.648  1.00  0.00           C  
ATOM    975  CG  LYS A  63      12.249  -6.786   4.821  1.00  0.00           C  
ATOM    976  CD  LYS A  63      13.338  -7.754   5.293  1.00  0.00           C  
ATOM    977  CE  LYS A  63      13.672  -8.649   4.104  1.00  0.00           C  
ATOM    978  NZ  LYS A  63      14.619  -9.726   4.427  1.00  0.00           N  
ATOM    979  H   LYS A  63       9.689  -6.033   6.957  1.00  0.00           H  
ATOM    980  HA  LYS A  63      12.591  -6.011   7.696  1.00  0.00           H  
ATOM    981  HB2 LYS A  63      11.545  -4.796   5.167  1.00  0.00           H  
ATOM    982  HB3 LYS A  63      13.213  -5.049   5.602  1.00  0.00           H  
ATOM    983  HG2 LYS A  63      11.278  -7.281   4.839  1.00  0.00           H  
ATOM    984  HG3 LYS A  63      12.448  -6.509   3.782  1.00  0.00           H  
ATOM    985  HD2 LYS A  63      14.235  -7.207   5.595  1.00  0.00           H  
ATOM    986  HD3 LYS A  63      12.965  -8.346   6.128  1.00  0.00           H  
ATOM    987  HE2 LYS A  63      12.758  -9.081   3.694  1.00  0.00           H  
ATOM    988  HE3 LYS A  63      14.101  -8.027   3.321  1.00  0.00           H  
ATOM    989  HZ1 LYS A  63      15.544  -9.363   4.640  1.00  0.00           H  
ATOM    990  HZ2 LYS A  63      14.283 -10.328   5.164  1.00  0.00           H  
ATOM    991  HZ3 LYS A  63      14.721 -10.309   3.600  1.00  0.00           H  
ATOM    992  N   GLU A  64      12.223  -3.164   7.159  1.00  0.00           N  
ATOM    993  CA  GLU A  64      12.014  -1.727   7.311  1.00  0.00           C  
ATOM    994  C   GLU A  64      11.433  -1.154   6.010  1.00  0.00           C  
ATOM    995  O   GLU A  64      11.236  -1.902   5.047  1.00  0.00           O  
ATOM    996  CB  GLU A  64      13.354  -1.054   7.638  1.00  0.00           C  
ATOM    997  CG  GLU A  64      14.389  -1.283   6.530  1.00  0.00           C  
ATOM    998  CD  GLU A  64      15.690  -0.522   6.748  1.00  0.00           C  
ATOM    999  OE1 GLU A  64      16.081  -0.290   7.919  1.00  0.00           O  
ATOM   1000  OE2 GLU A  64      16.351  -0.218   5.723  1.00  0.00           O  
ATOM   1001  H   GLU A  64      12.899  -3.395   6.448  1.00  0.00           H  
ATOM   1002  HA  GLU A  64      11.324  -1.534   8.127  1.00  0.00           H  
ATOM   1003  HB2 GLU A  64      13.193   0.015   7.759  1.00  0.00           H  
ATOM   1004  HB3 GLU A  64      13.739  -1.457   8.572  1.00  0.00           H  
ATOM   1005  HG2 GLU A  64      14.614  -2.345   6.468  1.00  0.00           H  
ATOM   1006  HG3 GLU A  64      13.970  -0.983   5.572  1.00  0.00           H  
ATOM   1007  N   LEU A  65      11.191   0.163   5.980  1.00  0.00           N  
ATOM   1008  CA  LEU A  65      10.873   0.987   4.811  1.00  0.00           C  
ATOM   1009  C   LEU A  65      11.660   2.314   4.919  1.00  0.00           C  
ATOM   1010  O   LEU A  65      12.591   2.430   5.723  1.00  0.00           O  
ATOM   1011  CB  LEU A  65       9.335   1.165   4.696  1.00  0.00           C  
ATOM   1012  CG  LEU A  65       8.675   0.036   3.880  1.00  0.00           C  
ATOM   1013  CD1 LEU A  65       7.161  -0.037   4.097  1.00  0.00           C  
ATOM   1014  CD2 LEU A  65       8.899   0.168   2.377  1.00  0.00           C  
ATOM   1015  H   LEU A  65      11.407   0.701   6.810  1.00  0.00           H  
ATOM   1016  HA  LEU A  65      11.245   0.473   3.925  1.00  0.00           H  
ATOM   1017  HB2 LEU A  65       8.910   1.171   5.705  1.00  0.00           H  
ATOM   1018  HB3 LEU A  65       9.095   2.115   4.220  1.00  0.00           H  
ATOM   1019  HG  LEU A  65       9.094  -0.917   4.186  1.00  0.00           H  
ATOM   1020 HD11 LEU A  65       6.634   0.631   3.418  1.00  0.00           H  
ATOM   1021 HD12 LEU A  65       6.860  -1.064   3.908  1.00  0.00           H  
ATOM   1022 HD13 LEU A  65       6.904   0.216   5.122  1.00  0.00           H  
ATOM   1023 HD21 LEU A  65       8.374   1.041   1.990  1.00  0.00           H  
ATOM   1024 HD22 LEU A  65       9.966   0.238   2.162  1.00  0.00           H  
ATOM   1025 HD23 LEU A  65       8.523  -0.739   1.905  1.00  0.00           H  
ATOM   1026  N   ASN A  66      11.350   3.305   4.073  1.00  0.00           N  
ATOM   1027  CA  ASN A  66      11.985   4.629   4.033  1.00  0.00           C  
ATOM   1028  C   ASN A  66      10.918   5.642   3.603  1.00  0.00           C  
ATOM   1029  O   ASN A  66      10.108   5.297   2.734  1.00  0.00           O  
ATOM   1030  CB  ASN A  66      13.127   4.592   2.996  1.00  0.00           C  
ATOM   1031  CG  ASN A  66      14.252   5.584   3.223  1.00  0.00           C  
ATOM   1032  OD1 ASN A  66      14.618   5.926   4.341  1.00  0.00           O  
ATOM   1033  ND2 ASN A  66      14.853   6.052   2.149  1.00  0.00           N  
ATOM   1034  H   ASN A  66      10.567   3.192   3.445  1.00  0.00           H  
ATOM   1035  HA  ASN A  66      12.363   4.895   5.022  1.00  0.00           H  
ATOM   1036  HB2 ASN A  66      13.607   3.626   2.996  1.00  0.00           H  
ATOM   1037  HB3 ASN A  66      12.701   4.736   2.003  1.00  0.00           H  
ATOM   1038 HD21 ASN A  66      14.623   5.658   1.248  1.00  0.00           H  
ATOM   1039 HD22 ASN A  66      15.532   6.805   2.224  1.00  0.00           H  
ATOM   1040  N   PRO A  67      10.904   6.892   4.106  1.00  0.00           N  
ATOM   1041  CA  PRO A  67       9.824   7.834   3.819  1.00  0.00           C  
ATOM   1042  C   PRO A  67       9.839   8.272   2.358  1.00  0.00           C  
ATOM   1043  O   PRO A  67       8.800   8.613   1.799  1.00  0.00           O  
ATOM   1044  CB  PRO A  67      10.065   9.021   4.750  1.00  0.00           C  
ATOM   1045  CG  PRO A  67      11.565   9.008   5.005  1.00  0.00           C  
ATOM   1046  CD  PRO A  67      11.924   7.527   4.925  1.00  0.00           C  
ATOM   1047  HA  PRO A  67       8.857   7.377   4.045  1.00  0.00           H  
ATOM   1048  HB2 PRO A  67       9.725   9.964   4.327  1.00  0.00           H  
ATOM   1049  HB3 PRO A  67       9.569   8.835   5.689  1.00  0.00           H  
ATOM   1050  HG2 PRO A  67      12.082   9.559   4.216  1.00  0.00           H  
ATOM   1051  HG3 PRO A  67      11.802   9.418   5.983  1.00  0.00           H  
ATOM   1052  HD2 PRO A  67      12.896   7.455   4.458  1.00  0.00           H  
ATOM   1053  HD3 PRO A  67      11.939   7.075   5.914  1.00  0.00           H  
ATOM   1054  N   VAL A  68      11.008   8.202   1.722  1.00  0.00           N  
ATOM   1055  CA  VAL A  68      11.221   8.493   0.318  1.00  0.00           C  
ATOM   1056  C   VAL A  68      10.246   7.714  -0.550  1.00  0.00           C  
ATOM   1057  O   VAL A  68       9.858   8.216  -1.593  1.00  0.00           O  
ATOM   1058  CB  VAL A  68      12.664   8.144  -0.073  1.00  0.00           C  
ATOM   1059  CG1 VAL A  68      12.969   8.608  -1.505  1.00  0.00           C  
ATOM   1060  CG2 VAL A  68      13.685   8.719   0.913  1.00  0.00           C  
ATOM   1061  H   VAL A  68      11.810   7.903   2.255  1.00  0.00           H  
ATOM   1062  HA  VAL A  68      11.055   9.554   0.154  1.00  0.00           H  
ATOM   1063  HB  VAL A  68      12.757   7.066  -0.035  1.00  0.00           H  
ATOM   1064 HG11 VAL A  68      14.018   8.438  -1.737  1.00  0.00           H  
ATOM   1065 HG12 VAL A  68      12.378   8.030  -2.218  1.00  0.00           H  
ATOM   1066 HG13 VAL A  68      12.711   9.659  -1.624  1.00  0.00           H  
ATOM   1067 HG21 VAL A  68      14.693   8.478   0.576  1.00  0.00           H  
ATOM   1068 HG22 VAL A  68      13.575   9.799   0.987  1.00  0.00           H  
ATOM   1069 HG23 VAL A  68      13.566   8.261   1.898  1.00  0.00           H  
ATOM   1070  N   LEU A  69       9.822   6.515  -0.150  1.00  0.00           N  
ATOM   1071  CA  LEU A  69       8.944   5.721  -0.991  1.00  0.00           C  
ATOM   1072  C   LEU A  69       7.529   6.269  -1.039  1.00  0.00           C  
ATOM   1073  O   LEU A  69       6.853   6.067  -2.044  1.00  0.00           O  
ATOM   1074  CB  LEU A  69       8.917   4.287  -0.502  1.00  0.00           C  
ATOM   1075  CG  LEU A  69      10.283   3.589  -0.606  1.00  0.00           C  
ATOM   1076  CD1 LEU A  69      10.055   2.179  -0.109  1.00  0.00           C  
ATOM   1077  CD2 LEU A  69      10.865   3.529  -2.018  1.00  0.00           C  
ATOM   1078  H   LEU A  69      10.100   6.143   0.751  1.00  0.00           H  
ATOM   1079  HA  LEU A  69       9.323   5.741  -2.010  1.00  0.00           H  
ATOM   1080  HB2 LEU A  69       8.578   4.271   0.535  1.00  0.00           H  
ATOM   1081  HB3 LEU A  69       8.177   3.753  -1.097  1.00  0.00           H  
ATOM   1082  HG  LEU A  69      11.002   4.080   0.050  1.00  0.00           H  
ATOM   1083 HD11 LEU A  69      10.904   1.547  -0.361  1.00  0.00           H  
ATOM   1084 HD12 LEU A  69       9.957   2.236   0.970  1.00  0.00           H  
ATOM   1085 HD13 LEU A  69       9.133   1.802  -0.545  1.00  0.00           H  
ATOM   1086 HD21 LEU A  69      10.182   3.014  -2.691  1.00  0.00           H  
ATOM   1087 HD22 LEU A  69      11.057   4.537  -2.376  1.00  0.00           H  
ATOM   1088 HD23 LEU A  69      11.815   2.992  -1.999  1.00  0.00           H  
ATOM   1089  N   ILE A  70       7.105   7.004  -0.010  1.00  0.00           N  
ATOM   1090  CA  ILE A  70       5.940   7.874  -0.112  1.00  0.00           C  
ATOM   1091  C   ILE A  70       6.218   8.840  -1.253  1.00  0.00           C  
ATOM   1092  O   ILE A  70       5.469   8.905  -2.217  1.00  0.00           O  
ATOM   1093  CB  ILE A  70       5.626   8.579   1.225  1.00  0.00           C  
ATOM   1094  CG1 ILE A  70       5.591   7.592   2.410  1.00  0.00           C  
ATOM   1095  CG2 ILE A  70       4.305   9.365   1.129  1.00  0.00           C  
ATOM   1096  CD1 ILE A  70       4.609   6.427   2.223  1.00  0.00           C  
ATOM   1097  H   ILE A  70       7.746   7.169   0.755  1.00  0.00           H  
ATOM   1098  HA  ILE A  70       5.074   7.291  -0.380  1.00  0.00           H  
ATOM   1099  HB  ILE A  70       6.411   9.300   1.437  1.00  0.00           H  
ATOM   1100 HG12 ILE A  70       6.588   7.181   2.573  1.00  0.00           H  
ATOM   1101 HG13 ILE A  70       5.330   8.145   3.310  1.00  0.00           H  
ATOM   1102 HG21 ILE A  70       4.069   9.832   2.086  1.00  0.00           H  
ATOM   1103 HG22 ILE A  70       4.391  10.152   0.380  1.00  0.00           H  
ATOM   1104 HG23 ILE A  70       3.481   8.715   0.838  1.00  0.00           H  
ATOM   1105 HD11 ILE A  70       4.571   5.831   3.130  1.00  0.00           H  
ATOM   1106 HD12 ILE A  70       3.608   6.806   2.025  1.00  0.00           H  
ATOM   1107 HD13 ILE A  70       4.932   5.785   1.403  1.00  0.00           H  
ATOM   1108  N   PHE A  71       7.355   9.513  -1.178  1.00  0.00           N  
ATOM   1109  CA  PHE A  71       7.734  10.631  -2.011  1.00  0.00           C  
ATOM   1110  C   PHE A  71       8.283  10.201  -3.385  1.00  0.00           C  
ATOM   1111  O   PHE A  71       8.902  11.025  -4.059  1.00  0.00           O  
ATOM   1112  CB  PHE A  71       8.761  11.445  -1.205  1.00  0.00           C  
ATOM   1113  CG  PHE A  71       8.465  11.664   0.281  1.00  0.00           C  
ATOM   1114  CD1 PHE A  71       7.143  11.815   0.757  1.00  0.00           C  
ATOM   1115  CD2 PHE A  71       9.527  11.716   1.209  1.00  0.00           C  
ATOM   1116  CE1 PHE A  71       6.890  12.114   2.099  1.00  0.00           C  
ATOM   1117  CE2 PHE A  71       9.272  12.023   2.559  1.00  0.00           C  
ATOM   1118  CZ  PHE A  71       7.956  12.243   3.001  1.00  0.00           C  
ATOM   1119  H   PHE A  71       8.010   9.296  -0.437  1.00  0.00           H  
ATOM   1120  HA  PHE A  71       6.853  11.250  -2.180  1.00  0.00           H  
ATOM   1121  HB2 PHE A  71       9.729  10.953  -1.296  1.00  0.00           H  
ATOM   1122  HB3 PHE A  71       8.844  12.421  -1.677  1.00  0.00           H  
ATOM   1123  HD1 PHE A  71       6.271  11.670   0.140  1.00  0.00           H  
ATOM   1124  HD2 PHE A  71      10.539  11.491   0.902  1.00  0.00           H  
ATOM   1125  HE1 PHE A  71       5.858  12.238   2.394  1.00  0.00           H  
ATOM   1126  HE2 PHE A  71      10.085  12.080   3.268  1.00  0.00           H  
ATOM   1127  HZ  PHE A  71       7.762  12.491   4.034  1.00  0.00           H  
ATOM   1128  N   ASN A  72       8.129   8.930  -3.777  1.00  0.00           N  
ATOM   1129  CA  ASN A  72       8.707   8.332  -4.987  1.00  0.00           C  
ATOM   1130  C   ASN A  72       7.731   7.334  -5.618  1.00  0.00           C  
ATOM   1131  O   ASN A  72       7.707   7.174  -6.839  1.00  0.00           O  
ATOM   1132  CB  ASN A  72      10.039   7.626  -4.655  1.00  0.00           C  
ATOM   1133  CG  ASN A  72      10.937   7.334  -5.856  1.00  0.00           C  
ATOM   1134  OD1 ASN A  72      10.675   7.707  -6.997  1.00  0.00           O  
ATOM   1135  ND2 ASN A  72      12.049   6.652  -5.632  1.00  0.00           N  
ATOM   1136  H   ASN A  72       7.554   8.352  -3.184  1.00  0.00           H  
ATOM   1137  HA  ASN A  72       8.905   9.123  -5.709  1.00  0.00           H  
ATOM   1138  HB2 ASN A  72      10.618   8.233  -3.973  1.00  0.00           H  
ATOM   1139  HB3 ASN A  72       9.818   6.698  -4.134  1.00  0.00           H  
ATOM   1140 HD21 ASN A  72      12.294   6.275  -4.722  1.00  0.00           H  
ATOM   1141 HD22 ASN A  72      12.611   6.393  -6.428  1.00  0.00           H  
ATOM   1142  N   TYR A  73       6.908   6.644  -4.814  1.00  0.00           N  
ATOM   1143  CA  TYR A  73       5.877   5.749  -5.305  1.00  0.00           C  
ATOM   1144  C   TYR A  73       4.563   6.021  -4.538  1.00  0.00           C  
ATOM   1145  O   TYR A  73       4.126   5.167  -3.766  1.00  0.00           O  
ATOM   1146  CB  TYR A  73       6.406   4.301  -5.184  1.00  0.00           C  
ATOM   1147  CG  TYR A  73       7.817   4.078  -5.721  1.00  0.00           C  
ATOM   1148  CD1 TYR A  73       8.062   3.744  -7.066  1.00  0.00           C  
ATOM   1149  CD2 TYR A  73       8.912   4.255  -4.861  1.00  0.00           C  
ATOM   1150  CE1 TYR A  73       9.366   3.769  -7.592  1.00  0.00           C  
ATOM   1151  CE2 TYR A  73      10.222   4.255  -5.367  1.00  0.00           C  
ATOM   1152  CZ  TYR A  73      10.455   4.099  -6.754  1.00  0.00           C  
ATOM   1153  OH  TYR A  73      11.734   4.043  -7.228  1.00  0.00           O  
ATOM   1154  H   TYR A  73       6.981   6.629  -3.801  1.00  0.00           H  
ATOM   1155  HA  TYR A  73       5.690   5.955  -6.360  1.00  0.00           H  
ATOM   1156  HB2 TYR A  73       6.389   3.998  -4.135  1.00  0.00           H  
ATOM   1157  HB3 TYR A  73       5.721   3.671  -5.727  1.00  0.00           H  
ATOM   1158  HD1 TYR A  73       7.261   3.434  -7.710  1.00  0.00           H  
ATOM   1159  HD2 TYR A  73       8.728   4.405  -3.809  1.00  0.00           H  
ATOM   1160  HE1 TYR A  73       9.521   3.472  -8.619  1.00  0.00           H  
ATOM   1161  HE2 TYR A  73      11.048   4.389  -4.687  1.00  0.00           H  
ATOM   1162  HH  TYR A  73      11.783   4.184  -8.186  1.00  0.00           H  
ATOM   1163  N   PRO A  74       3.917   7.197  -4.676  1.00  0.00           N  
ATOM   1164  CA  PRO A  74       2.676   7.524  -3.958  1.00  0.00           C  
ATOM   1165  C   PRO A  74       1.413   6.991  -4.664  1.00  0.00           C  
ATOM   1166  O   PRO A  74       0.389   7.660  -4.677  1.00  0.00           O  
ATOM   1167  CB  PRO A  74       2.672   9.065  -3.914  1.00  0.00           C  
ATOM   1168  CG  PRO A  74       3.349   9.439  -5.229  1.00  0.00           C  
ATOM   1169  CD  PRO A  74       4.415   8.365  -5.388  1.00  0.00           C  
ATOM   1170  HA  PRO A  74       2.696   7.141  -2.940  1.00  0.00           H  
ATOM   1171  HB2 PRO A  74       1.679   9.506  -3.834  1.00  0.00           H  
ATOM   1172  HB3 PRO A  74       3.266   9.422  -3.079  1.00  0.00           H  
ATOM   1173  HG2 PRO A  74       2.642   9.333  -6.041  1.00  0.00           H  
ATOM   1174  HG3 PRO A  74       3.776  10.441  -5.204  1.00  0.00           H  
ATOM   1175  HD2 PRO A  74       4.589   8.151  -6.441  1.00  0.00           H  
ATOM   1176  HD3 PRO A  74       5.332   8.716  -4.922  1.00  0.00           H  
ATOM   1177  N   THR A  75       1.421   5.764  -5.176  1.00  0.00           N  
ATOM   1178  CA  THR A  75       0.290   5.118  -5.848  1.00  0.00           C  
ATOM   1179  C   THR A  75       0.491   3.617  -5.652  1.00  0.00           C  
ATOM   1180  O   THR A  75       1.624   3.161  -5.451  1.00  0.00           O  
ATOM   1181  CB  THR A  75       0.251   5.500  -7.338  1.00  0.00           C  
ATOM   1182  OG1 THR A  75       1.355   4.950  -8.011  1.00  0.00           O  
ATOM   1183  CG2 THR A  75       0.230   7.001  -7.667  1.00  0.00           C  
ATOM   1184  H   THR A  75       2.241   5.183  -5.080  1.00  0.00           H  
ATOM   1185  HA  THR A  75      -0.686   5.382  -5.421  1.00  0.00           H  
ATOM   1186  HB  THR A  75      -0.641   5.041  -7.740  1.00  0.00           H  
ATOM   1187  HG1 THR A  75       1.524   5.513  -8.784  1.00  0.00           H  
ATOM   1188 HG21 THR A  75       0.088   7.152  -8.736  1.00  0.00           H  
ATOM   1189 HG22 THR A  75      -0.587   7.496  -7.150  1.00  0.00           H  
ATOM   1190 HG23 THR A  75       1.158   7.481  -7.359  1.00  0.00           H  
ATOM   1191  N   ILE A  76      -0.572   2.812  -5.711  1.00  0.00           N  
ATOM   1192  CA  ILE A  76      -0.420   1.367  -5.578  1.00  0.00           C  
ATOM   1193  C   ILE A  76       0.397   0.837  -6.764  1.00  0.00           C  
ATOM   1194  O   ILE A  76       1.348   0.086  -6.548  1.00  0.00           O  
ATOM   1195  CB  ILE A  76      -1.796   0.685  -5.389  1.00  0.00           C  
ATOM   1196  CG1 ILE A  76      -2.340   0.801  -3.947  1.00  0.00           C  
ATOM   1197  CG2 ILE A  76      -1.860  -0.772  -5.872  1.00  0.00           C  
ATOM   1198  CD1 ILE A  76      -3.569   1.706  -3.843  1.00  0.00           C  
ATOM   1199  H   ILE A  76      -1.484   3.200  -5.915  1.00  0.00           H  
ATOM   1200  HA  ILE A  76       0.178   1.202  -4.689  1.00  0.00           H  
ATOM   1201  HB  ILE A  76      -2.473   1.222  -6.019  1.00  0.00           H  
ATOM   1202 HG12 ILE A  76      -2.641  -0.178  -3.587  1.00  0.00           H  
ATOM   1203 HG13 ILE A  76      -1.569   1.183  -3.282  1.00  0.00           H  
ATOM   1204 HG21 ILE A  76      -1.639  -0.835  -6.939  1.00  0.00           H  
ATOM   1205 HG22 ILE A  76      -1.164  -1.381  -5.297  1.00  0.00           H  
ATOM   1206 HG23 ILE A  76      -2.874  -1.153  -5.754  1.00  0.00           H  
ATOM   1207 HD11 ILE A  76      -4.356   1.348  -4.493  1.00  0.00           H  
ATOM   1208 HD12 ILE A  76      -3.931   1.760  -2.806  1.00  0.00           H  
ATOM   1209 HD13 ILE A  76      -3.322   2.691  -4.209  1.00  0.00           H  
ATOM   1210  N   ALA A  77       0.099   1.271  -7.993  1.00  0.00           N  
ATOM   1211  CA  ALA A  77       0.710   0.789  -9.234  1.00  0.00           C  
ATOM   1212  C   ALA A  77       2.206   1.125  -9.375  1.00  0.00           C  
ATOM   1213  O   ALA A  77       2.865   0.721 -10.337  1.00  0.00           O  
ATOM   1214  CB  ALA A  77      -0.073   1.388 -10.403  1.00  0.00           C  
ATOM   1215  H   ALA A  77      -0.636   1.964  -8.109  1.00  0.00           H  
ATOM   1216  HA  ALA A  77       0.604  -0.296  -9.262  1.00  0.00           H  
ATOM   1217  HB1 ALA A  77       0.005   2.476 -10.379  1.00  0.00           H  
ATOM   1218  HB2 ALA A  77       0.320   1.015 -11.348  1.00  0.00           H  
ATOM   1219  HB3 ALA A  77      -1.122   1.113 -10.328  1.00  0.00           H  
ATOM   1220  N   GLN A  78       2.765   1.873  -8.428  1.00  0.00           N  
ATOM   1221  CA  GLN A  78       4.175   2.206  -8.332  1.00  0.00           C  
ATOM   1222  C   GLN A  78       4.702   1.590  -7.045  1.00  0.00           C  
ATOM   1223  O   GLN A  78       5.735   0.929  -7.077  1.00  0.00           O  
ATOM   1224  CB  GLN A  78       4.336   3.742  -8.337  1.00  0.00           C  
ATOM   1225  CG  GLN A  78       3.968   4.424  -9.664  1.00  0.00           C  
ATOM   1226  CD  GLN A  78       3.866   5.944  -9.519  1.00  0.00           C  
ATOM   1227  OE1 GLN A  78       2.808   6.532  -9.725  1.00  0.00           O  
ATOM   1228  NE2 GLN A  78       4.932   6.638  -9.159  1.00  0.00           N  
ATOM   1229  H   GLN A  78       2.166   2.159  -7.669  1.00  0.00           H  
ATOM   1230  HA  GLN A  78       4.744   1.744  -9.152  1.00  0.00           H  
ATOM   1231  HB2 GLN A  78       3.731   4.162  -7.531  1.00  0.00           H  
ATOM   1232  HB3 GLN A  78       5.362   4.004  -8.121  1.00  0.00           H  
ATOM   1233  HG2 GLN A  78       4.713   4.184 -10.420  1.00  0.00           H  
ATOM   1234  HG3 GLN A  78       3.003   4.050  -9.999  1.00  0.00           H  
ATOM   1235 HE21 GLN A  78       5.845   6.196  -9.169  1.00  0.00           H  
ATOM   1236 HE22 GLN A  78       4.851   7.635  -8.998  1.00  0.00           H  
ATOM   1237  N   LEU A  79       4.020   1.774  -5.909  1.00  0.00           N  
ATOM   1238  CA  LEU A  79       4.492   1.286  -4.622  1.00  0.00           C  
ATOM   1239  C   LEU A  79       4.550  -0.231  -4.630  1.00  0.00           C  
ATOM   1240  O   LEU A  79       5.620  -0.786  -4.413  1.00  0.00           O  
ATOM   1241  CB  LEU A  79       3.619   1.796  -3.465  1.00  0.00           C  
ATOM   1242  CG  LEU A  79       4.183   1.419  -2.082  1.00  0.00           C  
ATOM   1243  CD1 LEU A  79       5.586   1.981  -1.809  1.00  0.00           C  
ATOM   1244  CD2 LEU A  79       3.252   1.930  -0.984  1.00  0.00           C  
ATOM   1245  H   LEU A  79       3.176   2.335  -5.918  1.00  0.00           H  
ATOM   1246  HA  LEU A  79       5.506   1.658  -4.489  1.00  0.00           H  
ATOM   1247  HB2 LEU A  79       3.529   2.874  -3.527  1.00  0.00           H  
ATOM   1248  HB3 LEU A  79       2.616   1.379  -3.566  1.00  0.00           H  
ATOM   1249  HG  LEU A  79       4.211   0.336  -2.011  1.00  0.00           H  
ATOM   1250 HD11 LEU A  79       5.583   3.066  -1.938  1.00  0.00           H  
ATOM   1251 HD12 LEU A  79       5.892   1.741  -0.791  1.00  0.00           H  
ATOM   1252 HD13 LEU A  79       6.309   1.545  -2.496  1.00  0.00           H  
ATOM   1253 HD21 LEU A  79       3.319   3.012  -0.925  1.00  0.00           H  
ATOM   1254 HD22 LEU A  79       2.226   1.660  -1.222  1.00  0.00           H  
ATOM   1255 HD23 LEU A  79       3.534   1.499  -0.025  1.00  0.00           H  
ATOM   1256  N   ALA A  80       3.421  -0.900  -4.884  1.00  0.00           N  
ATOM   1257  CA  ALA A  80       3.352  -2.351  -4.941  1.00  0.00           C  
ATOM   1258  C   ALA A  80       4.413  -2.887  -5.892  1.00  0.00           C  
ATOM   1259  O   ALA A  80       5.180  -3.770  -5.513  1.00  0.00           O  
ATOM   1260  CB  ALA A  80       1.973  -2.796  -5.412  1.00  0.00           C  
ATOM   1261  H   ALA A  80       2.583  -0.393  -5.154  1.00  0.00           H  
ATOM   1262  HA  ALA A  80       3.530  -2.753  -3.944  1.00  0.00           H  
ATOM   1263  HB1 ALA A  80       1.183  -2.327  -4.836  1.00  0.00           H  
ATOM   1264  HB2 ALA A  80       1.832  -2.512  -6.451  1.00  0.00           H  
ATOM   1265  HB3 ALA A  80       1.909  -3.879  -5.327  1.00  0.00           H  
ATOM   1266  N   LYS A  81       4.503  -2.310  -7.094  1.00  0.00           N  
ATOM   1267  CA  LYS A  81       5.516  -2.660  -8.067  1.00  0.00           C  
ATOM   1268  C   LYS A  81       6.909  -2.593  -7.443  1.00  0.00           C  
ATOM   1269  O   LYS A  81       7.618  -3.592  -7.386  1.00  0.00           O  
ATOM   1270  CB  LYS A  81       5.382  -1.730  -9.279  1.00  0.00           C  
ATOM   1271  CG  LYS A  81       6.391  -2.158 -10.337  1.00  0.00           C  
ATOM   1272  CD  LYS A  81       7.001  -0.972 -11.059  1.00  0.00           C  
ATOM   1273  CE  LYS A  81       7.881  -1.575 -12.154  1.00  0.00           C  
ATOM   1274  NZ  LYS A  81       8.729  -0.581 -12.831  1.00  0.00           N  
ATOM   1275  H   LYS A  81       3.828  -1.608  -7.378  1.00  0.00           H  
ATOM   1276  HA  LYS A  81       5.349  -3.684  -8.397  1.00  0.00           H  
ATOM   1277  HB2 LYS A  81       4.382  -1.785  -9.708  1.00  0.00           H  
ATOM   1278  HB3 LYS A  81       5.566  -0.700  -8.979  1.00  0.00           H  
ATOM   1279  HG2 LYS A  81       7.231  -2.636  -9.861  1.00  0.00           H  
ATOM   1280  HG3 LYS A  81       5.924  -2.874 -11.014  1.00  0.00           H  
ATOM   1281  HD2 LYS A  81       6.210  -0.357 -11.483  1.00  0.00           H  
ATOM   1282  HD3 LYS A  81       7.591  -0.408 -10.329  1.00  0.00           H  
ATOM   1283  HE2 LYS A  81       8.512  -2.352 -11.718  1.00  0.00           H  
ATOM   1284  HE3 LYS A  81       7.232  -2.053 -12.891  1.00  0.00           H  
ATOM   1285  HZ1 LYS A  81       9.481  -0.278 -12.223  1.00  0.00           H  
ATOM   1286  HZ2 LYS A  81       9.096  -1.013 -13.670  1.00  0.00           H  
ATOM   1287  HZ3 LYS A  81       8.174   0.212 -13.142  1.00  0.00           H  
ATOM   1288  N   ARG A  82       7.336  -1.408  -7.004  1.00  0.00           N  
ATOM   1289  CA  ARG A  82       8.704  -1.194  -6.553  1.00  0.00           C  
ATOM   1290  C   ARG A  82       8.999  -2.067  -5.328  1.00  0.00           C  
ATOM   1291  O   ARG A  82      10.123  -2.533  -5.145  1.00  0.00           O  
ATOM   1292  CB  ARG A  82       8.911   0.294  -6.247  1.00  0.00           C  
ATOM   1293  CG  ARG A  82      10.265   0.847  -6.673  1.00  0.00           C  
ATOM   1294  CD  ARG A  82      11.491   0.118  -6.180  1.00  0.00           C  
ATOM   1295  NE  ARG A  82      12.680   0.494  -6.954  1.00  0.00           N  
ATOM   1296  CZ  ARG A  82      13.620  -0.393  -7.299  1.00  0.00           C  
ATOM   1297  NH1 ARG A  82      13.769  -1.510  -6.602  1.00  0.00           N  
ATOM   1298  NH2 ARG A  82      14.386  -0.178  -8.352  1.00  0.00           N  
ATOM   1299  H   ARG A  82       6.704  -0.614  -7.033  1.00  0.00           H  
ATOM   1300  HA  ARG A  82       9.354  -1.475  -7.383  1.00  0.00           H  
ATOM   1301  HB2 ARG A  82       8.180   0.887  -6.784  1.00  0.00           H  
ATOM   1302  HB3 ARG A  82       8.748   0.478  -5.193  1.00  0.00           H  
ATOM   1303  HG2 ARG A  82      10.287   0.922  -7.762  1.00  0.00           H  
ATOM   1304  HG3 ARG A  82      10.345   1.817  -6.223  1.00  0.00           H  
ATOM   1305  HD2 ARG A  82      11.617   0.342  -5.124  1.00  0.00           H  
ATOM   1306  HD3 ARG A  82      11.316  -0.933  -6.332  1.00  0.00           H  
ATOM   1307  HE  ARG A  82      12.642   1.403  -7.406  1.00  0.00           H  
ATOM   1308 HH11 ARG A  82      13.204  -1.700  -5.792  1.00  0.00           H  
ATOM   1309 HH12 ARG A  82      14.450  -2.220  -6.875  1.00  0.00           H  
ATOM   1310 HH21 ARG A  82      14.155   0.584  -8.980  1.00  0.00           H  
ATOM   1311 HH22 ARG A  82      14.952  -0.938  -8.733  1.00  0.00           H  
ATOM   1312  N   LEU A  83       8.005  -2.325  -4.481  1.00  0.00           N  
ATOM   1313  CA  LEU A  83       8.132  -3.260  -3.367  1.00  0.00           C  
ATOM   1314  C   LEU A  83       8.407  -4.666  -3.901  1.00  0.00           C  
ATOM   1315  O   LEU A  83       9.287  -5.351  -3.393  1.00  0.00           O  
ATOM   1316  CB  LEU A  83       6.904  -3.194  -2.455  1.00  0.00           C  
ATOM   1317  CG  LEU A  83       6.792  -1.854  -1.698  1.00  0.00           C  
ATOM   1318  CD1 LEU A  83       5.473  -1.825  -0.938  1.00  0.00           C  
ATOM   1319  CD2 LEU A  83       7.910  -1.620  -0.686  1.00  0.00           C  
ATOM   1320  H   LEU A  83       7.098  -1.920  -4.690  1.00  0.00           H  
ATOM   1321  HA  LEU A  83       8.989  -2.984  -2.768  1.00  0.00           H  
ATOM   1322  HB2 LEU A  83       6.010  -3.346  -3.059  1.00  0.00           H  
ATOM   1323  HB3 LEU A  83       6.965  -4.007  -1.728  1.00  0.00           H  
ATOM   1324  HG  LEU A  83       6.828  -1.003  -2.382  1.00  0.00           H  
ATOM   1325 HD11 LEU A  83       5.386  -0.874  -0.418  1.00  0.00           H  
ATOM   1326 HD12 LEU A  83       4.641  -1.933  -1.635  1.00  0.00           H  
ATOM   1327 HD13 LEU A  83       5.445  -2.641  -0.217  1.00  0.00           H  
ATOM   1328 HD21 LEU A  83       8.868  -1.559  -1.192  1.00  0.00           H  
ATOM   1329 HD22 LEU A  83       7.739  -0.675  -0.173  1.00  0.00           H  
ATOM   1330 HD23 LEU A  83       7.937  -2.431   0.044  1.00  0.00           H  
ATOM   1331  N   GLY A  84       7.774  -5.065  -4.996  1.00  0.00           N  
ATOM   1332  CA  GLY A  84       8.090  -6.293  -5.702  1.00  0.00           C  
ATOM   1333  C   GLY A  84       9.467  -6.327  -6.364  1.00  0.00           C  
ATOM   1334  O   GLY A  84       9.763  -7.301  -7.054  1.00  0.00           O  
ATOM   1335  H   GLY A  84       7.070  -4.469  -5.421  1.00  0.00           H  
ATOM   1336  HA2 GLY A  84       8.021  -7.114  -4.999  1.00  0.00           H  
ATOM   1337  HA3 GLY A  84       7.349  -6.451  -6.471  1.00  0.00           H  
ATOM   1338  N   GLU A  85      10.305  -5.300  -6.209  1.00  0.00           N  
ATOM   1339  CA  GLU A  85      11.673  -5.272  -6.716  1.00  0.00           C  
ATOM   1340  C   GLU A  85      12.687  -5.097  -5.587  1.00  0.00           C  
ATOM   1341  O   GLU A  85      13.774  -5.684  -5.602  1.00  0.00           O  
ATOM   1342  CB  GLU A  85      11.835  -4.086  -7.668  1.00  0.00           C  
ATOM   1343  CG  GLU A  85      11.021  -4.174  -8.964  1.00  0.00           C  
ATOM   1344  CD  GLU A  85      11.873  -4.276 -10.230  1.00  0.00           C  
ATOM   1345  OE1 GLU A  85      12.828  -3.477 -10.380  1.00  0.00           O  
ATOM   1346  OE2 GLU A  85      11.524  -5.093 -11.119  1.00  0.00           O  
ATOM   1347  H   GLU A  85       9.947  -4.456  -5.786  1.00  0.00           H  
ATOM   1348  HA  GLU A  85      11.895  -6.207  -7.238  1.00  0.00           H  
ATOM   1349  HB2 GLU A  85      11.552  -3.167  -7.154  1.00  0.00           H  
ATOM   1350  HB3 GLU A  85      12.891  -4.022  -7.883  1.00  0.00           H  
ATOM   1351  HG2 GLU A  85      10.331  -5.009  -8.899  1.00  0.00           H  
ATOM   1352  HG3 GLU A  85      10.419  -3.272  -9.052  1.00  0.00           H  
ATOM   1353  N   LEU A  86      12.365  -4.247  -4.613  1.00  0.00           N  
ATOM   1354  CA  LEU A  86      13.165  -4.064  -3.408  1.00  0.00           C  
ATOM   1355  C   LEU A  86      13.141  -5.327  -2.548  1.00  0.00           C  
ATOM   1356  O   LEU A  86      14.123  -5.608  -1.862  1.00  0.00           O  
ATOM   1357  CB  LEU A  86      12.595  -2.902  -2.587  1.00  0.00           C  
ATOM   1358  CG  LEU A  86      12.783  -1.507  -3.173  1.00  0.00           C  
ATOM   1359  CD1 LEU A  86      11.979  -0.514  -2.334  1.00  0.00           C  
ATOM   1360  CD2 LEU A  86      14.243  -1.086  -3.240  1.00  0.00           C  
ATOM   1361  H   LEU A  86      11.464  -3.785  -4.670  1.00  0.00           H  
ATOM   1362  HA  LEU A  86      14.200  -3.857  -3.674  1.00  0.00           H  
ATOM   1363  HB2 LEU A  86      11.528  -3.056  -2.496  1.00  0.00           H  
ATOM   1364  HB3 LEU A  86      13.026  -2.925  -1.587  1.00  0.00           H  
ATOM   1365  HG  LEU A  86      12.386  -1.507  -4.182  1.00  0.00           H  
ATOM   1366 HD11 LEU A  86      12.363  -0.498  -1.312  1.00  0.00           H  
ATOM   1367 HD12 LEU A  86      12.049   0.486  -2.764  1.00  0.00           H  
ATOM   1368 HD13 LEU A  86      10.939  -0.835  -2.324  1.00  0.00           H  
ATOM   1369 HD21 LEU A  86      14.694  -1.158  -2.250  1.00  0.00           H  
ATOM   1370 HD22 LEU A  86      14.788  -1.732  -3.923  1.00  0.00           H  
ATOM   1371 HD23 LEU A  86      14.316  -0.060  -3.600  1.00  0.00           H  
ATOM   1372  N   TYR A  87      12.030  -6.064  -2.595  1.00  0.00           N  
ATOM   1373  CA  TYR A  87      11.765  -7.206  -1.729  1.00  0.00           C  
ATOM   1374  C   TYR A  87      11.661  -8.470  -2.574  1.00  0.00           C  
ATOM   1375  O   TYR A  87      12.493  -9.365  -2.414  1.00  0.00           O  
ATOM   1376  CB  TYR A  87      10.523  -6.986  -0.839  1.00  0.00           C  
ATOM   1377  CG  TYR A  87      10.577  -5.768   0.076  1.00  0.00           C  
ATOM   1378  CD1 TYR A  87      10.471  -4.482  -0.472  1.00  0.00           C  
ATOM   1379  CD2 TYR A  87      10.690  -5.901   1.471  1.00  0.00           C  
ATOM   1380  CE1 TYR A  87      10.601  -3.336   0.321  1.00  0.00           C  
ATOM   1381  CE2 TYR A  87      10.697  -4.754   2.288  1.00  0.00           C  
ATOM   1382  CZ  TYR A  87      10.705  -3.464   1.715  1.00  0.00           C  
ATOM   1383  OH  TYR A  87      10.812  -2.329   2.455  1.00  0.00           O  
ATOM   1384  H   TYR A  87      11.300  -5.754  -3.227  1.00  0.00           H  
ATOM   1385  HA  TYR A  87      12.611  -7.336  -1.061  1.00  0.00           H  
ATOM   1386  HB2 TYR A  87       9.636  -6.906  -1.463  1.00  0.00           H  
ATOM   1387  HB3 TYR A  87      10.378  -7.881  -0.234  1.00  0.00           H  
ATOM   1388  HD1 TYR A  87      10.315  -4.385  -1.523  1.00  0.00           H  
ATOM   1389  HD2 TYR A  87      10.748  -6.886   1.916  1.00  0.00           H  
ATOM   1390  HE1 TYR A  87      10.618  -2.355  -0.119  1.00  0.00           H  
ATOM   1391  HE2 TYR A  87      10.701  -4.872   3.351  1.00  0.00           H  
ATOM   1392  HH  TYR A  87      11.005  -2.426   3.407  1.00  0.00           H  
ATOM   1393  N   LEU A  88      10.643  -8.546  -3.443  1.00  0.00           N  
ATOM   1394  CA  LEU A  88      10.362  -9.734  -4.239  1.00  0.00           C  
ATOM   1395  C   LEU A  88      11.263  -9.796  -5.466  1.00  0.00           C  
ATOM   1396  O   LEU A  88      10.903 -10.456  -6.465  1.00  0.00           O  
ATOM   1397  CB  LEU A  88       8.872  -9.773  -4.618  1.00  0.00           C  
ATOM   1398  CG  LEU A  88       7.845  -9.476  -3.517  1.00  0.00           C  
ATOM   1399  CD1 LEU A  88       6.458  -9.781  -4.075  1.00  0.00           C  
ATOM   1400  CD2 LEU A  88       8.085 -10.354  -2.295  1.00  0.00           C  
ATOM   1401  H   LEU A  88       9.973  -7.798  -3.526  1.00  0.00           H  
ATOM   1402  HA  LEU A  88      10.581 -10.618  -3.637  1.00  0.00           H  
ATOM   1403  HB2 LEU A  88       8.700  -9.105  -5.454  1.00  0.00           H  
ATOM   1404  HB3 LEU A  88       8.675 -10.780  -4.966  1.00  0.00           H  
ATOM   1405  HG  LEU A  88       7.878  -8.424  -3.228  1.00  0.00           H  
ATOM   1406 HD11 LEU A  88       5.693  -9.572  -3.328  1.00  0.00           H  
ATOM   1407 HD12 LEU A  88       6.269  -9.180  -4.968  1.00  0.00           H  
ATOM   1408 HD13 LEU A  88       6.414 -10.837  -4.330  1.00  0.00           H  
ATOM   1409 HD21 LEU A  88       7.369 -10.120  -1.516  1.00  0.00           H  
ATOM   1410 HD22 LEU A  88       7.963 -11.392  -2.591  1.00  0.00           H  
ATOM   1411 HD23 LEU A  88       9.086 -10.212  -1.895  1.00  0.00           H  
TER    1412      LEU A  88                                                      
MASTER      127    0    0    5    0    0    0    6  710    1    0    7          
END