HEADER    CELLULOSE DEGRADATION                   27-JUL-96   1ULO              
TITLE     N-TERMINAL CELLULOSE-BINDING DOMAIN FROM CELLULOMONAS FIMI BETA-1,4-  
TITLE    2 GLUCANASE C, NMR, MINIMIZED AVERAGE STRUCTURE                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE C;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL CELLULOSE-BINDING DOMAIN;                       
COMPND   5 SYNONYM: CENC, ENDO-1,4-BETA-GLUCANASE C;                            
COMPND   6 EC: 3.2.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;                              
SOURCE   3 ORGANISM_TAXID: 1708;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM101;                                     
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PTUG                                      
KEYWDS    CELLULOSE DEGRADATION, CELLULOSE-BINDING DOMAIN, HYDROLASE            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.E.JOHNSON,L.P.MCINTOSH                                              
REVDAT   4   02-MAR-22 1ULO    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1ULO    1       VERSN                                    
REVDAT   2   01-APR-03 1ULO    1       JRNL                                     
REVDAT   1   01-APR-97 1ULO    0                                                
JRNL        AUTH   P.E.JOHNSON,M.D.JOSHI,P.TOMME,D.G.KILBURN,L.P.MCINTOSH       
JRNL        TITL   STRUCTURE OF THE N-TERMINAL CELLULOSE-BINDING DOMAIN OF      
JRNL        TITL 2 CELLULOMONAS FIMI CENC DETERMINED BY NUCLEAR MAGNETIC        
JRNL        TITL 3 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    BIOCHEMISTRY                  V.  35 14381 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8916925                                                      
JRNL        DOI    10.1021/BI961612S                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.E.JOHNSON,P.TOMME,M.D.JOSHI,L.P.MCINTOSH                   
REMARK   1  TITL   INTERACTION OF SOLUBLE CELLOOLIGOSACCHARIDES WITH THE        
REMARK   1  TITL 2 N-TERMINAL CELLULOSE-BINDING DOMAIN OF CELLULOMONAS FIMI     
REMARK   1  TITL 3 CENC. 2. NMR AND ULTRAVIOLET ABSORPTION SPECTROSCOPY         
REMARK   1  REF    BIOCHEMISTRY                  V.  35 13895 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.B.COUTINHO,N.R.GILKES,R.A.WARREN,D.G.KILBURN,              
REMARK   1  AUTH 2 R.C.MILLER JUNIOR                                            
REMARK   1  TITL   THE BINDING OF CELLULOMONAS FIMI ENDOGLUCANASE C (CENC) TO   
REMARK   1  TITL 2 CELLULOSE AND SEPHADEX IS MEDIATED BY THE N-TERMINAL REPEATS 
REMARK   1  REF    MOL.MICROBIOL.                V.   6  1243 1992              
REMARK   1  REFN                   ISSN 0950-382X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ULO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176951.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE JOURNAL PUBLICATION            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP                      
REMARK 210   METHOD USED                   : XPLOR V3.1                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A   3     -156.68    -76.40                                   
REMARK 500    GLU A   6       95.07    -42.08                                   
REMARK 500    THR A   8     -141.92    -92.93                                   
REMARK 500    ASP A  10       45.81    -84.35                                   
REMARK 500    ASP A  11       44.08    161.67                                   
REMARK 500    GLU A  14      -90.53     63.07                                   
REMARK 500    THR A  21     -156.65   -148.28                                   
REMARK 500    PRO A  24     -158.47    -74.26                                   
REMARK 500    THR A  27      -83.58   -124.55                                   
REMARK 500    SER A  28       54.12     35.51                                   
REMARK 500    THR A  29      -34.37   -177.74                                   
REMARK 500    SER A  40       56.69     25.32                                   
REMARK 500    GLN A  42     -157.98    171.27                                   
REMARK 500    GLU A  56     -154.43     36.75                                   
REMARK 500    VAL A  74     -148.48    -91.19                                   
REMARK 500    LEU A  77     -149.53    179.82                                   
REMARK 500    ALA A  83      157.22    -49.46                                   
REMARK 500    TYR A  85      153.26     61.30                                   
REMARK 500    ASP A  90       80.28   -152.02                                   
REMARK 500    ALA A 108      104.08    -57.11                                   
REMARK 500    SER A 109       52.44    -92.16                                   
REMARK 500    ALA A 110     -156.13   -158.91                                   
REMARK 500    PRO A 121     -159.75    -73.72                                   
REMARK 500    GLU A 122     -140.31   -154.46                                   
REMARK 500    GLN A 124     -157.88   -150.35                                   
REMARK 500    PHE A 132      -61.73   -145.61                                   
REMARK 500    ALA A 134      -85.10    -94.85                                   
REMARK 500    TRP A 137     -159.15   -141.99                                   
REMARK 500    ASP A 142       46.34    171.04                                   
REMARK 500    ASP A 143       70.20    169.69                                   
REMARK 500    GLU A 149       94.27    -62.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ULP   RELATED DB: PDB                                   
DBREF  1ULO A    1   152  UNP    P14090   GUNC_CELFI      33    184             
SEQADV 1ULO LEU A  139  UNP  P14090    PHE   171 CONFLICT                       
SEQRES   1 A  152  ALA SER PRO ILE GLY GLU GLY THR PHE ASP ASP GLY PRO          
SEQRES   2 A  152  GLU GLY TRP VAL ALA TYR GLY THR ASP GLY PRO LEU ASP          
SEQRES   3 A  152  THR SER THR GLY ALA LEU CYS VAL ALA VAL PRO ALA GLY          
SEQRES   4 A  152  SER ALA GLN TYR GLY VAL GLY VAL VAL LEU ASN GLY VAL          
SEQRES   5 A  152  ALA ILE GLU GLU GLY THR THR TYR THR LEU ARG TYR THR          
SEQRES   6 A  152  ALA THR ALA SER THR ASP VAL THR VAL ARG ALA LEU VAL          
SEQRES   7 A  152  GLY GLN ASN GLY ALA PRO TYR GLY THR VAL LEU ASP THR          
SEQRES   8 A  152  SER PRO ALA LEU THR SER GLU PRO ARG GLN VAL THR GLU          
SEQRES   9 A  152  THR PHE THR ALA SER ALA THR TYR PRO ALA THR PRO ALA          
SEQRES  10 A  152  ALA ASP ASP PRO GLU GLY GLN ILE ALA PHE GLN LEU GLY          
SEQRES  11 A  152  GLY PHE SER ALA ASP ALA TRP THR LEU CYS LEU ASP ASP          
SEQRES  12 A  152  VAL ALA LEU ASP SER GLU VAL GLU LEU                          
SHEET    1   A 5 VAL A  17  TYR A  19  0                                        
SHEET    2   A 5 VAL A  45  ASN A  50 -1  O  GLY A  46   N  TYR A  19           
SHEET    3   A 5 GLU A 122  LEU A 129 -1  O  PHE A 127   N  VAL A  47           
SHEET    4   A 5 VAL A  72  ASN A  81 -1  O  LEU A  77   N  ALA A 126           
SHEET    5   A 5 GLY A  86  THR A  96 -1  O  THR A  91   N  ALA A  76           
SHEET    1   B 5 LEU A  25  THR A  27  0                                        
SHEET    2   B 5 ALA A  31  VAL A  36 -1  O  CYS A  33   N  ASP A  26           
SHEET    3   B 5 TRP A 137  SER A 148 -1  O  LEU A 139   N  VAL A  34           
SHEET    4   B 5 THR A  58  ALA A  68 -1  O  ARG A  63   N  ALA A 145           
SHEET    5   B 5 ARG A 100  ALA A 108 -1  O  GLU A 104   N  LEU A  62           
SSBOND   1 CYS A   33    CYS A  140                          1555   1555  2.02  
CISPEP   1 ALA A   83    PRO A   84          0        -0.14                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A   1     -15.078   6.823   6.535  1.00  3.59           N  
ATOM      2  CA  ALA A   1     -15.220   6.430   7.966  1.00  3.42           C  
ATOM      3  C   ALA A   1     -13.844   6.359   8.634  1.00  3.07           C  
ATOM      4  O   ALA A   1     -13.495   7.188   9.450  1.00  3.45           O  
ATOM      5  CB  ALA A   1     -15.871   5.048   7.934  1.00  4.20           C  
ATOM      6  H1  ALA A   1     -14.302   7.509   6.440  1.00  3.83           H  
ATOM      7  H2  ALA A   1     -14.868   5.980   5.963  1.00  3.80           H  
ATOM      8  H3  ALA A   1     -15.965   7.251   6.203  1.00  3.89           H  
ATOM      9  HA  ALA A   1     -15.859   7.126   8.487  1.00  3.58           H  
ATOM     10  HB1 ALA A   1     -16.124   4.793   6.916  1.00  4.43           H  
ATOM     11  HB2 ALA A   1     -15.181   4.316   8.327  1.00  4.58           H  
ATOM     12  HB3 ALA A   1     -16.767   5.057   8.537  1.00  4.64           H  
ATOM     13  N   SER A   2     -13.061   5.372   8.291  1.00  2.82           N  
ATOM     14  CA  SER A   2     -11.707   5.245   8.903  1.00  2.70           C  
ATOM     15  C   SER A   2     -10.650   5.056   7.810  1.00  1.94           C  
ATOM     16  O   SER A   2     -10.436   3.958   7.335  1.00  2.49           O  
ATOM     17  CB  SER A   2     -11.790   4.004   9.791  1.00  3.86           C  
ATOM     18  OG  SER A   2     -10.864   4.130  10.862  1.00  4.49           O  
ATOM     19  H   SER A   2     -13.363   4.715   7.631  1.00  3.07           H  
ATOM     20  HA  SER A   2     -11.480   6.112   9.502  1.00  2.85           H  
ATOM     21  HB2 SER A   2     -12.785   3.912  10.192  1.00  4.33           H  
ATOM     22  HB3 SER A   2     -11.558   3.125   9.203  1.00  4.17           H  
ATOM     23  HG  SER A   2     -10.131   4.669  10.558  1.00  4.74           H  
ATOM     24  N   PRO A   3     -10.023   6.143   7.449  1.00  1.28           N  
ATOM     25  CA  PRO A   3      -8.976   6.107   6.403  1.00  1.37           C  
ATOM     26  C   PRO A   3      -7.679   5.527   6.973  1.00  1.11           C  
ATOM     27  O   PRO A   3      -7.687   4.803   7.949  1.00  1.27           O  
ATOM     28  CB  PRO A   3      -8.801   7.577   6.025  1.00  2.10           C  
ATOM     29  CG  PRO A   3      -9.244   8.349   7.227  1.00  2.27           C  
ATOM     30  CD  PRO A   3     -10.231   7.493   7.979  1.00  1.78           C  
ATOM     31  HA  PRO A   3      -9.307   5.541   5.549  1.00  1.96           H  
ATOM     32  HB2 PRO A   3      -7.765   7.789   5.804  1.00  2.58           H  
ATOM     33  HB3 PRO A   3      -9.424   7.824   5.180  1.00  2.55           H  
ATOM     34  HG2 PRO A   3      -8.392   8.570   7.855  1.00  2.70           H  
ATOM     35  HG3 PRO A   3      -9.722   9.266   6.919  1.00  2.86           H  
ATOM     36  HD2 PRO A   3     -10.020   7.521   9.039  1.00  2.40           H  
ATOM     37  HD3 PRO A   3     -11.239   7.816   7.782  1.00  1.84           H  
ATOM     38  N   ILE A   4      -6.566   5.840   6.373  1.00  0.86           N  
ATOM     39  CA  ILE A   4      -5.269   5.306   6.879  1.00  0.80           C  
ATOM     40  C   ILE A   4      -4.369   6.454   7.346  1.00  1.01           C  
ATOM     41  O   ILE A   4      -3.186   6.479   7.068  1.00  1.29           O  
ATOM     42  CB  ILE A   4      -4.642   4.590   5.683  1.00  0.56           C  
ATOM     43  CG1 ILE A   4      -4.237   5.624   4.630  1.00  0.50           C  
ATOM     44  CG2 ILE A   4      -5.657   3.617   5.077  1.00  0.55           C  
ATOM     45  CD1 ILE A   4      -3.881   4.915   3.323  1.00  0.59           C  
ATOM     46  H   ILE A   4      -6.583   6.424   5.589  1.00  0.87           H  
ATOM     47  HA  ILE A   4      -5.436   4.606   7.682  1.00  0.95           H  
ATOM     48  HB  ILE A   4      -3.769   4.042   6.008  1.00  0.71           H  
ATOM     49 HG12 ILE A   4      -5.059   6.304   4.459  1.00  0.49           H  
ATOM     50 HG13 ILE A   4      -3.379   6.178   4.982  1.00  0.68           H  
ATOM     51 HG21 ILE A   4      -6.118   3.041   5.866  1.00  1.16           H  
ATOM     52 HG22 ILE A   4      -6.416   4.172   4.546  1.00  1.27           H  
ATOM     53 HG23 ILE A   4      -5.153   2.951   4.392  1.00  1.09           H  
ATOM     54 HD11 ILE A   4      -3.357   3.996   3.543  1.00  1.07           H  
ATOM     55 HD12 ILE A   4      -4.785   4.692   2.777  1.00  1.22           H  
ATOM     56 HD13 ILE A   4      -3.249   5.556   2.726  1.00  1.21           H  
ATOM     57  N   GLY A   5      -4.919   7.405   8.050  1.00  1.21           N  
ATOM     58  CA  GLY A   5      -4.093   8.550   8.530  1.00  1.48           C  
ATOM     59  C   GLY A   5      -3.730   9.446   7.345  1.00  1.16           C  
ATOM     60  O   GLY A   5      -2.586   9.530   6.945  1.00  1.80           O  
ATOM     61  H   GLY A   5      -5.875   7.367   8.262  1.00  1.37           H  
ATOM     62  HA2 GLY A   5      -4.656   9.120   9.256  1.00  1.88           H  
ATOM     63  HA3 GLY A   5      -3.189   8.178   8.986  1.00  1.76           H  
ATOM     64  N   GLU A   6      -4.698  10.116   6.779  1.00  1.18           N  
ATOM     65  CA  GLU A   6      -4.412  11.006   5.617  1.00  1.06           C  
ATOM     66  C   GLU A   6      -3.122  11.795   5.856  1.00  1.22           C  
ATOM     67  O   GLU A   6      -3.128  12.838   6.481  1.00  1.66           O  
ATOM     68  CB  GLU A   6      -5.612  11.950   5.538  1.00  1.38           C  
ATOM     69  CG  GLU A   6      -5.977  12.193   4.072  1.00  1.94           C  
ATOM     70  CD  GLU A   6      -7.173  13.144   3.993  1.00  2.39           C  
ATOM     71  OE1 GLU A   6      -7.338  13.934   4.907  1.00  2.91           O  
ATOM     72  OE2 GLU A   6      -7.904  13.065   3.019  1.00  2.75           O  
ATOM     73  H   GLU A   6      -5.614  10.032   7.117  1.00  1.86           H  
ATOM     74  HA  GLU A   6      -4.337  10.428   4.709  1.00  1.17           H  
ATOM     75  HB2 GLU A   6      -6.453  11.507   6.050  1.00  1.89           H  
ATOM     76  HB3 GLU A   6      -5.361  12.891   6.005  1.00  1.65           H  
ATOM     77  HG2 GLU A   6      -5.133  12.632   3.559  1.00  2.31           H  
ATOM     78  HG3 GLU A   6      -6.234  11.255   3.604  1.00  2.42           H  
ATOM     79  N   GLY A   7      -2.017  11.308   5.363  1.00  1.36           N  
ATOM     80  CA  GLY A   7      -0.730  12.033   5.562  1.00  1.85           C  
ATOM     81  C   GLY A   7       0.440  11.069   5.369  1.00  1.40           C  
ATOM     82  O   GLY A   7       0.292   9.999   4.814  1.00  1.60           O  
ATOM     83  H   GLY A   7      -2.032  10.467   4.861  1.00  1.45           H  
ATOM     84  HA2 GLY A   7      -0.657  12.836   4.842  1.00  2.38           H  
ATOM     85  HA3 GLY A   7      -0.696  12.439   6.561  1.00  2.36           H  
ATOM     86  N   THR A   8       1.605  11.444   5.823  1.00  1.40           N  
ATOM     87  CA  THR A   8       2.791  10.554   5.665  1.00  1.29           C  
ATOM     88  C   THR A   8       2.960   9.672   6.906  1.00  1.06           C  
ATOM     89  O   THR A   8       1.998   9.209   7.487  1.00  1.78           O  
ATOM     90  CB  THR A   8       3.982  11.505   5.521  1.00  1.99           C  
ATOM     91  OG1 THR A   8       4.317  12.035   6.796  1.00  2.31           O  
ATOM     92  CG2 THR A   8       3.620  12.648   4.571  1.00  2.40           C  
ATOM     93  H   THR A   8       1.701  12.313   6.266  1.00  1.85           H  
ATOM     94  HA  THR A   8       2.694   9.948   4.779  1.00  1.44           H  
ATOM     95  HB  THR A   8       4.827  10.965   5.122  1.00  2.30           H  
ATOM     96  HG1 THR A   8       4.647  12.928   6.669  1.00  2.64           H  
ATOM     97 HG21 THR A   8       2.966  12.278   3.795  1.00  2.73           H  
ATOM     98 HG22 THR A   8       3.118  13.429   5.122  1.00  2.72           H  
ATOM     99 HG23 THR A   8       4.520  13.044   4.124  1.00  2.69           H  
ATOM    100  N   PHE A   9       4.176   9.439   7.316  1.00  1.00           N  
ATOM    101  CA  PHE A   9       4.411   8.591   8.520  1.00  0.94           C  
ATOM    102  C   PHE A   9       5.295   9.342   9.518  1.00  1.19           C  
ATOM    103  O   PHE A   9       6.227   8.794  10.072  1.00  1.92           O  
ATOM    104  CB  PHE A   9       5.130   7.347   7.995  1.00  0.86           C  
ATOM    105  CG  PHE A   9       4.208   6.577   7.080  1.00  0.62           C  
ATOM    106  CD1 PHE A   9       2.944   6.180   7.533  1.00  1.30           C  
ATOM    107  CD2 PHE A   9       4.618   6.257   5.780  1.00  1.32           C  
ATOM    108  CE1 PHE A   9       2.089   5.465   6.685  1.00  1.30           C  
ATOM    109  CE2 PHE A   9       3.763   5.541   4.932  1.00  1.29           C  
ATOM    110  CZ  PHE A   9       2.499   5.145   5.385  1.00  0.57           C  
ATOM    111  H   PHE A   9       4.938   9.823   6.834  1.00  1.62           H  
ATOM    112  HA  PHE A   9       3.474   8.313   8.976  1.00  1.17           H  
ATOM    113  HB2 PHE A   9       6.012   7.646   7.449  1.00  0.92           H  
ATOM    114  HB3 PHE A   9       5.416   6.720   8.826  1.00  1.16           H  
ATOM    115  HD1 PHE A   9       2.628   6.427   8.536  1.00  2.18           H  
ATOM    116  HD2 PHE A   9       5.593   6.562   5.431  1.00  2.21           H  
ATOM    117  HE1 PHE A   9       1.114   5.159   7.034  1.00  2.19           H  
ATOM    118  HE2 PHE A   9       4.079   5.295   3.929  1.00  2.17           H  
ATOM    119  HZ  PHE A   9       1.840   4.593   4.731  1.00  0.71           H  
ATOM    120  N   ASP A  10       5.015  10.597   9.744  1.00  1.04           N  
ATOM    121  CA  ASP A  10       5.844  11.388  10.699  1.00  1.26           C  
ATOM    122  C   ASP A  10       5.360  11.175  12.137  1.00  1.23           C  
ATOM    123  O   ASP A  10       5.218  12.115  12.894  1.00  1.50           O  
ATOM    124  CB  ASP A  10       5.647  12.844  10.277  1.00  1.59           C  
ATOM    125  CG  ASP A  10       4.248  13.309  10.685  1.00  2.14           C  
ATOM    126  OD1 ASP A  10       3.370  12.467  10.776  1.00  2.65           O  
ATOM    127  OD2 ASP A  10       4.080  14.498  10.899  1.00  2.71           O  
ATOM    128  H   ASP A  10       4.263  11.022   9.280  1.00  1.27           H  
ATOM    129  HA  ASP A  10       6.884  11.118  10.607  1.00  1.46           H  
ATOM    130  HB2 ASP A  10       6.389  13.463  10.761  1.00  1.92           H  
ATOM    131  HB3 ASP A  10       5.753  12.926   9.205  1.00  1.80           H  
ATOM    132  N   ASP A  11       5.114   9.945  12.517  1.00  1.07           N  
ATOM    133  CA  ASP A  11       4.641   9.650  13.908  1.00  1.27           C  
ATOM    134  C   ASP A  11       4.006   8.258  13.960  1.00  1.21           C  
ATOM    135  O   ASP A  11       2.963   8.063  14.552  1.00  1.96           O  
ATOM    136  CB  ASP A  11       3.586  10.713  14.227  1.00  1.49           C  
ATOM    137  CG  ASP A  11       4.156  11.712  15.236  1.00  2.17           C  
ATOM    138  OD1 ASP A  11       5.128  11.373  15.892  1.00  2.76           O  
ATOM    139  OD2 ASP A  11       3.611  12.798  15.336  1.00  2.69           O  
ATOM    140  H   ASP A  11       5.243   9.209  11.884  1.00  0.97           H  
ATOM    141  HA  ASP A  11       5.459   9.718  14.607  1.00  1.55           H  
ATOM    142  HB2 ASP A  11       3.313  11.232  13.320  1.00  1.72           H  
ATOM    143  HB3 ASP A  11       2.712  10.238  14.647  1.00  1.67           H  
ATOM    144  N   GLY A  12       4.626   7.288  13.346  1.00  0.92           N  
ATOM    145  CA  GLY A  12       4.056   5.911  13.361  1.00  0.99           C  
ATOM    146  C   GLY A  12       3.485   5.580  11.982  1.00  0.90           C  
ATOM    147  O   GLY A  12       2.914   6.429  11.325  1.00  1.00           O  
ATOM    148  H   GLY A  12       5.466   7.465  12.874  1.00  1.30           H  
ATOM    149  HA2 GLY A  12       4.834   5.203  13.610  1.00  1.17           H  
ATOM    150  HA3 GLY A  12       3.268   5.854  14.097  1.00  1.11           H  
ATOM    151  N   PRO A  13       3.661   4.348  11.589  1.00  0.83           N  
ATOM    152  CA  PRO A  13       3.162   3.887  10.272  1.00  0.88           C  
ATOM    153  C   PRO A  13       1.658   3.592  10.326  1.00  0.81           C  
ATOM    154  O   PRO A  13       1.112   2.984   9.431  1.00  1.08           O  
ATOM    155  CB  PRO A  13       3.945   2.603  10.028  1.00  1.03           C  
ATOM    156  CG  PRO A  13       4.320   2.100  11.388  1.00  0.99           C  
ATOM    157  CD  PRO A  13       4.343   3.281  12.328  1.00  0.87           C  
ATOM    158  HA  PRO A  13       3.385   4.608   9.504  1.00  1.03           H  
ATOM    159  HB2 PRO A  13       3.325   1.880   9.515  1.00  1.11           H  
ATOM    160  HB3 PRO A  13       4.834   2.810   9.454  1.00  1.18           H  
ATOM    161  HG2 PRO A  13       3.589   1.377  11.723  1.00  1.05           H  
ATOM    162  HG3 PRO A  13       5.298   1.645  11.355  1.00  1.13           H  
ATOM    163  HD2 PRO A  13       3.808   3.048  13.239  1.00  0.94           H  
ATOM    164  HD3 PRO A  13       5.358   3.572  12.547  1.00  0.91           H  
ATOM    165  N   GLU A  14       0.989   4.012  11.367  1.00  0.83           N  
ATOM    166  CA  GLU A  14      -0.478   3.753  11.478  1.00  0.79           C  
ATOM    167  C   GLU A  14      -0.755   2.245  11.546  1.00  0.64           C  
ATOM    168  O   GLU A  14      -0.791   1.664  12.613  1.00  0.66           O  
ATOM    169  CB  GLU A  14      -1.100   4.377  10.224  1.00  0.83           C  
ATOM    170  CG  GLU A  14      -2.623   4.248  10.292  1.00  1.39           C  
ATOM    171  CD  GLU A  14      -3.214   5.503  10.935  1.00  2.13           C  
ATOM    172  OE1 GLU A  14      -2.532   6.106  11.748  1.00  2.80           O  
ATOM    173  OE2 GLU A  14      -4.338   5.842  10.604  1.00  2.73           O  
ATOM    174  H   GLU A  14       1.450   4.496  12.081  1.00  1.11           H  
ATOM    175  HA  GLU A  14      -0.872   4.238  12.357  1.00  0.93           H  
ATOM    176  HB2 GLU A  14      -0.831   5.422  10.173  1.00  1.07           H  
ATOM    177  HB3 GLU A  14      -0.739   3.873   9.343  1.00  0.90           H  
ATOM    178  HG2 GLU A  14      -3.019   4.133   9.294  1.00  1.76           H  
ATOM    179  HG3 GLU A  14      -2.884   3.385  10.886  1.00  1.97           H  
ATOM    180  N   GLY A  15      -0.957   1.604  10.427  1.00  0.59           N  
ATOM    181  CA  GLY A  15      -1.235   0.139  10.452  1.00  0.60           C  
ATOM    182  C   GLY A  15      -0.420  -0.566   9.364  1.00  0.52           C  
ATOM    183  O   GLY A  15      -0.515  -1.764   9.184  1.00  0.58           O  
ATOM    184  H   GLY A  15      -0.930   2.083   9.575  1.00  0.62           H  
ATOM    185  HA2 GLY A  15      -0.965  -0.260  11.419  1.00  0.66           H  
ATOM    186  HA3 GLY A  15      -2.286  -0.030  10.275  1.00  0.71           H  
ATOM    187  N   TRP A  16       0.379   0.165   8.637  1.00  0.51           N  
ATOM    188  CA  TRP A  16       1.198  -0.463   7.562  1.00  0.46           C  
ATOM    189  C   TRP A  16       2.095  -1.559   8.146  1.00  0.47           C  
ATOM    190  O   TRP A  16       2.931  -1.303   8.989  1.00  0.65           O  
ATOM    191  CB  TRP A  16       2.049   0.676   7.002  1.00  0.44           C  
ATOM    192  CG  TRP A  16       1.275   1.409   5.955  1.00  0.42           C  
ATOM    193  CD1 TRP A  16       0.632   2.584   6.145  1.00  0.44           C  
ATOM    194  CD2 TRP A  16       1.054   1.040   4.564  1.00  0.43           C  
ATOM    195  NE1 TRP A  16       0.028   2.959   4.958  1.00  0.43           N  
ATOM    196  CE2 TRP A  16       0.259   2.038   3.954  1.00  0.43           C  
ATOM    197  CE3 TRP A  16       1.462  -0.055   3.782  1.00  0.48           C  
ATOM    198  CZ2 TRP A  16      -0.117   1.953   2.613  1.00  0.45           C  
ATOM    199  CZ3 TRP A  16       1.084  -0.144   2.432  1.00  0.53           C  
ATOM    200  CH2 TRP A  16       0.296   0.858   1.849  1.00  0.50           C  
ATOM    201  H   TRP A  16       0.442   1.126   8.796  1.00  0.62           H  
ATOM    202  HA  TRP A  16       0.564  -0.865   6.788  1.00  0.46           H  
ATOM    203  HB2 TRP A  16       2.310   1.357   7.799  1.00  0.47           H  
ATOM    204  HB3 TRP A  16       2.950   0.272   6.565  1.00  0.45           H  
ATOM    205  HD1 TRP A  16       0.595   3.138   7.071  1.00  0.48           H  
ATOM    206  HE1 TRP A  16      -0.502   3.773   4.826  1.00  0.46           H  
ATOM    207  HE3 TRP A  16       2.069  -0.833   4.221  1.00  0.51           H  
ATOM    208  HZ2 TRP A  16      -0.725   2.726   2.169  1.00  0.46           H  
ATOM    209  HZ3 TRP A  16       1.403  -0.989   1.839  1.00  0.60           H  
ATOM    210  HH2 TRP A  16       0.009   0.784   0.811  1.00  0.55           H  
ATOM    211  N   VAL A  17       1.934  -2.775   7.701  1.00  0.41           N  
ATOM    212  CA  VAL A  17       2.789  -3.877   8.232  1.00  0.41           C  
ATOM    213  C   VAL A  17       3.570  -4.529   7.087  1.00  0.38           C  
ATOM    214  O   VAL A  17       3.098  -4.612   5.971  1.00  0.42           O  
ATOM    215  CB  VAL A  17       1.828  -4.893   8.888  1.00  0.43           C  
ATOM    216  CG1 VAL A  17       0.600  -4.174   9.457  1.00  0.51           C  
ATOM    217  CG2 VAL A  17       1.370  -5.938   7.858  1.00  0.49           C  
ATOM    218  H   VAL A  17       1.258  -2.964   7.017  1.00  0.48           H  
ATOM    219  HA  VAL A  17       3.472  -3.491   8.973  1.00  0.46           H  
ATOM    220  HB  VAL A  17       2.345  -5.394   9.694  1.00  0.53           H  
ATOM    221 HG11 VAL A  17       0.889  -3.198   9.816  1.00  1.17           H  
ATOM    222 HG12 VAL A  17      -0.145  -4.066   8.682  1.00  1.15           H  
ATOM    223 HG13 VAL A  17       0.190  -4.751  10.272  1.00  1.12           H  
ATOM    224 HG21 VAL A  17       1.266  -5.469   6.890  1.00  1.18           H  
ATOM    225 HG22 VAL A  17       2.104  -6.729   7.796  1.00  1.06           H  
ATOM    226 HG23 VAL A  17       0.421  -6.353   8.162  1.00  1.04           H  
ATOM    227  N   ALA A  18       4.749  -5.005   7.357  1.00  0.39           N  
ATOM    228  CA  ALA A  18       5.543  -5.667   6.287  1.00  0.40           C  
ATOM    229  C   ALA A  18       6.062  -7.010   6.802  1.00  0.44           C  
ATOM    230  O   ALA A  18       6.306  -7.180   7.980  1.00  0.57           O  
ATOM    231  CB  ALA A  18       6.689  -4.708   5.977  1.00  0.45           C  
ATOM    232  H   ALA A  18       5.108  -4.941   8.266  1.00  0.44           H  
ATOM    233  HA  ALA A  18       4.937  -5.814   5.408  1.00  0.39           H  
ATOM    234  HB1 ALA A  18       6.290  -3.719   5.802  1.00  1.11           H  
ATOM    235  HB2 ALA A  18       7.371  -4.680   6.811  1.00  1.16           H  
ATOM    236  HB3 ALA A  18       7.210  -5.046   5.093  1.00  1.09           H  
ATOM    237  N   TYR A  19       6.205  -7.973   5.937  1.00  0.51           N  
ATOM    238  CA  TYR A  19       6.676  -9.311   6.390  1.00  0.58           C  
ATOM    239  C   TYR A  19       7.620  -9.934   5.357  1.00  0.66           C  
ATOM    240  O   TYR A  19       7.683  -9.509   4.220  1.00  0.65           O  
ATOM    241  CB  TYR A  19       5.392 -10.131   6.497  1.00  0.59           C  
ATOM    242  CG  TYR A  19       4.606  -9.978   5.215  1.00  0.54           C  
ATOM    243  CD1 TYR A  19       4.967 -10.722   4.087  1.00  1.24           C  
ATOM    244  CD2 TYR A  19       3.524  -9.088   5.149  1.00  1.32           C  
ATOM    245  CE1 TYR A  19       4.251 -10.582   2.893  1.00  1.26           C  
ATOM    246  CE2 TYR A  19       2.808  -8.949   3.953  1.00  1.30           C  
ATOM    247  CZ  TYR A  19       3.171  -9.695   2.826  1.00  0.53           C  
ATOM    248  OH  TYR A  19       2.465  -9.557   1.649  1.00  0.58           O  
ATOM    249  H   TYR A  19       5.983  -7.825   4.997  1.00  0.63           H  
ATOM    250  HA  TYR A  19       7.153  -9.243   7.354  1.00  0.59           H  
ATOM    251  HB2 TYR A  19       5.639 -11.172   6.650  1.00  0.68           H  
ATOM    252  HB3 TYR A  19       4.801  -9.773   7.327  1.00  0.61           H  
ATOM    253  HD1 TYR A  19       5.799 -11.404   4.137  1.00  2.09           H  
ATOM    254  HD2 TYR A  19       3.240  -8.510   6.017  1.00  2.18           H  
ATOM    255  HE1 TYR A  19       4.534 -11.158   2.024  1.00  2.12           H  
ATOM    256  HE2 TYR A  19       1.976  -8.264   3.899  1.00  2.15           H  
ATOM    257  HH  TYR A  19       1.722 -10.165   1.675  1.00  1.01           H  
ATOM    258  N   GLY A  20       8.345 -10.950   5.744  1.00  0.87           N  
ATOM    259  CA  GLY A  20       9.277 -11.614   4.788  1.00  1.00           C  
ATOM    260  C   GLY A  20      10.567 -10.801   4.664  1.00  1.05           C  
ATOM    261  O   GLY A  20      11.171 -10.739   3.612  1.00  1.80           O  
ATOM    262  H   GLY A  20       8.271 -11.281   6.663  1.00  0.99           H  
ATOM    263  HA2 GLY A  20       9.510 -12.606   5.148  1.00  1.10           H  
ATOM    264  HA3 GLY A  20       8.806 -11.684   3.820  1.00  1.35           H  
ATOM    265  N   THR A  21      10.998 -10.178   5.727  1.00  0.96           N  
ATOM    266  CA  THR A  21      12.252  -9.373   5.656  1.00  1.41           C  
ATOM    267  C   THR A  21      12.980  -9.398   7.000  1.00  0.97           C  
ATOM    268  O   THR A  21      12.803 -10.296   7.800  1.00  1.55           O  
ATOM    269  CB  THR A  21      11.798  -7.951   5.326  1.00  2.34           C  
ATOM    270  OG1 THR A  21      11.265  -7.341   6.494  1.00  2.53           O  
ATOM    271  CG2 THR A  21      10.728  -7.996   4.236  1.00  2.97           C  
ATOM    272  H   THR A  21      10.499 -10.238   6.567  1.00  1.22           H  
ATOM    273  HA  THR A  21      12.894  -9.744   4.873  1.00  2.05           H  
ATOM    274  HB  THR A  21      12.641  -7.379   4.972  1.00  2.87           H  
ATOM    275  HG1 THR A  21      11.226  -6.394   6.343  1.00  3.04           H  
ATOM    276 HG21 THR A  21      11.056  -8.646   3.441  1.00  3.42           H  
ATOM    277 HG22 THR A  21       9.806  -8.373   4.653  1.00  3.20           H  
ATOM    278 HG23 THR A  21      10.568  -7.001   3.846  1.00  3.24           H  
ATOM    279  N   ASP A  22      13.798  -8.414   7.254  1.00  0.94           N  
ATOM    280  CA  ASP A  22      14.538  -8.373   8.546  1.00  1.41           C  
ATOM    281  C   ASP A  22      13.723  -7.609   9.591  1.00  1.44           C  
ATOM    282  O   ASP A  22      13.420  -6.444   9.426  1.00  2.05           O  
ATOM    283  CB  ASP A  22      15.839  -7.634   8.234  1.00  2.15           C  
ATOM    284  CG  ASP A  22      16.919  -8.069   9.225  1.00  3.29           C  
ATOM    285  OD1 ASP A  22      17.112  -9.265   9.373  1.00  3.88           O  
ATOM    286  OD2 ASP A  22      17.534  -7.200   9.820  1.00  3.93           O  
ATOM    287  H   ASP A  22      13.924  -7.700   6.595  1.00  1.34           H  
ATOM    288  HA  ASP A  22      14.754  -9.372   8.890  1.00  1.76           H  
ATOM    289  HB2 ASP A  22      16.154  -7.870   7.228  1.00  2.40           H  
ATOM    290  HB3 ASP A  22      15.679  -6.570   8.321  1.00  2.09           H  
ATOM    291  N   GLY A  23      13.364  -8.255  10.665  1.00  1.39           N  
ATOM    292  CA  GLY A  23      12.567  -7.563  11.716  1.00  1.66           C  
ATOM    293  C   GLY A  23      11.411  -6.805  11.060  1.00  1.28           C  
ATOM    294  O   GLY A  23      11.145  -6.972   9.887  1.00  1.42           O  
ATOM    295  H   GLY A  23      13.616  -9.195  10.781  1.00  1.65           H  
ATOM    296  HA2 GLY A  23      12.175  -8.292  12.410  1.00  2.11           H  
ATOM    297  HA3 GLY A  23      13.197  -6.864  12.244  1.00  2.02           H  
ATOM    298  N   PRO A  24      10.762  -5.992  11.847  1.00  1.30           N  
ATOM    299  CA  PRO A  24       9.619  -5.193  11.343  1.00  1.37           C  
ATOM    300  C   PRO A  24      10.121  -4.041  10.466  1.00  1.18           C  
ATOM    301  O   PRO A  24      11.220  -4.077   9.948  1.00  1.43           O  
ATOM    302  CB  PRO A  24       8.967  -4.663  12.618  1.00  1.90           C  
ATOM    303  CG  PRO A  24      10.060  -4.652  13.640  1.00  2.06           C  
ATOM    304  CD  PRO A  24      11.030  -5.744  13.268  1.00  1.76           C  
ATOM    305  HA  PRO A  24       8.924  -5.815  10.802  1.00  1.55           H  
ATOM    306  HB2 PRO A  24       8.589  -3.662  12.459  1.00  2.07           H  
ATOM    307  HB3 PRO A  24       8.172  -5.320  12.936  1.00  2.20           H  
ATOM    308  HG2 PRO A  24      10.560  -3.693  13.633  1.00  2.15           H  
ATOM    309  HG3 PRO A  24       9.651  -4.849  14.619  1.00  2.51           H  
ATOM    310  HD2 PRO A  24      12.048  -5.408  13.412  1.00  1.98           H  
ATOM    311  HD3 PRO A  24      10.838  -6.636  13.844  1.00  1.91           H  
ATOM    312  N   LEU A  25       9.328  -3.017  10.300  1.00  1.01           N  
ATOM    313  CA  LEU A  25       9.767  -1.862   9.462  1.00  0.91           C  
ATOM    314  C   LEU A  25      10.210  -0.706  10.364  1.00  0.92           C  
ATOM    315  O   LEU A  25       9.849  -0.638  11.522  1.00  1.22           O  
ATOM    316  CB  LEU A  25       8.542  -1.469   8.631  1.00  0.96           C  
ATOM    317  CG  LEU A  25       7.311  -1.361   9.533  1.00  0.59           C  
ATOM    318  CD1 LEU A  25       6.425  -0.214   9.047  1.00  0.91           C  
ATOM    319  CD2 LEU A  25       6.521  -2.671   9.474  1.00  1.32           C  
ATOM    320  H   LEU A  25       8.450  -3.004  10.731  1.00  1.18           H  
ATOM    321  HA  LEU A  25      10.573  -2.158   8.809  1.00  1.00           H  
ATOM    322  HB2 LEU A  25       8.723  -0.517   8.155  1.00  1.38           H  
ATOM    323  HB3 LEU A  25       8.366  -2.220   7.876  1.00  1.58           H  
ATOM    324  HG  LEU A  25       7.624  -1.170  10.550  1.00  0.79           H  
ATOM    325 HD11 LEU A  25       6.744   0.094   8.062  1.00  1.47           H  
ATOM    326 HD12 LEU A  25       5.398  -0.547   9.005  1.00  1.48           H  
ATOM    327 HD13 LEU A  25       6.506   0.618   9.729  1.00  1.36           H  
ATOM    328 HD21 LEU A  25       7.050  -3.382   8.857  1.00  1.94           H  
ATOM    329 HD22 LEU A  25       6.411  -3.070  10.471  1.00  1.69           H  
ATOM    330 HD23 LEU A  25       5.545  -2.484   9.051  1.00  1.86           H  
ATOM    331  N   ASP A  26      10.997   0.199   9.849  1.00  0.77           N  
ATOM    332  CA  ASP A  26      11.468   1.338  10.688  1.00  0.93           C  
ATOM    333  C   ASP A  26      11.020   2.672  10.091  1.00  0.82           C  
ATOM    334  O   ASP A  26      11.036   2.868   8.892  1.00  0.91           O  
ATOM    335  CB  ASP A  26      12.993   1.233  10.673  1.00  1.18           C  
ATOM    336  CG  ASP A  26      13.539   1.494  12.078  1.00  1.62           C  
ATOM    337  OD1 ASP A  26      12.809   1.263  13.028  1.00  1.84           O  
ATOM    338  OD2 ASP A  26      14.677   1.921  12.180  1.00  2.45           O  
ATOM    339  H   ASP A  26      11.284   0.125   8.915  1.00  0.73           H  
ATOM    340  HA  ASP A  26      11.104   1.240  11.699  1.00  1.09           H  
ATOM    341  HB2 ASP A  26      13.282   0.242  10.352  1.00  1.50           H  
ATOM    342  HB3 ASP A  26      13.397   1.965   9.990  1.00  1.38           H  
ATOM    343  N   THR A  27      10.624   3.593  10.925  1.00  0.76           N  
ATOM    344  CA  THR A  27      10.178   4.920  10.424  1.00  0.79           C  
ATOM    345  C   THR A  27      10.993   6.026  11.100  1.00  0.94           C  
ATOM    346  O   THR A  27      11.975   6.502  10.565  1.00  1.35           O  
ATOM    347  CB  THR A  27       8.707   5.013  10.830  1.00  0.82           C  
ATOM    348  OG1 THR A  27       8.517   4.338  12.066  1.00  0.89           O  
ATOM    349  CG2 THR A  27       7.835   4.365   9.753  1.00  0.82           C  
ATOM    350  H   THR A  27      10.622   3.413  11.888  1.00  0.78           H  
ATOM    351  HA  THR A  27      10.273   4.975   9.352  1.00  0.84           H  
ATOM    352  HB  THR A  27       8.430   6.047  10.940  1.00  0.94           H  
ATOM    353  HG1 THR A  27       7.967   4.892  12.625  1.00  1.18           H  
ATOM    354 HG21 THR A  27       8.433   4.168   8.876  1.00  1.37           H  
ATOM    355 HG22 THR A  27       7.431   3.436  10.128  1.00  1.21           H  
ATOM    356 HG23 THR A  27       7.026   5.032   9.496  1.00  1.35           H  
ATOM    357  N   SER A  28      10.593   6.424  12.280  1.00  0.86           N  
ATOM    358  CA  SER A  28      11.333   7.492  13.022  1.00  1.02           C  
ATOM    359  C   SER A  28      11.888   8.549  12.061  1.00  1.13           C  
ATOM    360  O   SER A  28      13.067   8.843  12.067  1.00  1.52           O  
ATOM    361  CB  SER A  28      12.475   6.761  13.726  1.00  1.49           C  
ATOM    362  OG  SER A  28      12.464   7.096  15.108  1.00  2.06           O  
ATOM    363  H   SER A  28       9.803   6.009  12.686  1.00  0.94           H  
ATOM    364  HA  SER A  28      10.689   7.953  13.754  1.00  1.22           H  
ATOM    365  HB2 SER A  28      12.345   5.697  13.618  1.00  1.93           H  
ATOM    366  HB3 SER A  28      13.416   7.054  13.281  1.00  1.92           H  
ATOM    367  HG  SER A  28      13.045   6.484  15.566  1.00  2.32           H  
ATOM    368  N   THR A  29      11.053   9.123  11.238  1.00  1.60           N  
ATOM    369  CA  THR A  29      11.545  10.160  10.284  1.00  2.15           C  
ATOM    370  C   THR A  29      10.381  10.725   9.466  1.00  1.71           C  
ATOM    371  O   THR A  29      10.360  11.890   9.122  1.00  2.01           O  
ATOM    372  CB  THR A  29      12.530   9.424   9.375  1.00  2.83           C  
ATOM    373  OG1 THR A  29      13.220  10.366   8.566  1.00  2.98           O  
ATOM    374  CG2 THR A  29      11.768   8.442   8.484  1.00  3.15           C  
ATOM    375  H   THR A  29      10.105   8.876  11.248  1.00  1.92           H  
ATOM    376  HA  THR A  29      12.053  10.950  10.814  1.00  2.72           H  
ATOM    377  HB  THR A  29      13.240   8.879   9.977  1.00  3.33           H  
ATOM    378  HG1 THR A  29      14.036  10.602   9.014  1.00  3.39           H  
ATOM    379 HG21 THR A  29      11.118   7.832   9.094  1.00  3.58           H  
ATOM    380 HG22 THR A  29      11.177   8.992   7.766  1.00  3.21           H  
ATOM    381 HG23 THR A  29      12.471   7.809   7.962  1.00  3.42           H  
ATOM    382  N   GLY A  30       9.412   9.909   9.153  1.00  1.31           N  
ATOM    383  CA  GLY A  30       8.252  10.402   8.358  1.00  1.30           C  
ATOM    384  C   GLY A  30       8.111   9.570   7.081  1.00  1.00           C  
ATOM    385  O   GLY A  30       7.442   9.962   6.146  1.00  1.08           O  
ATOM    386  H   GLY A  30       9.448   8.974   9.441  1.00  1.37           H  
ATOM    387  HA2 GLY A  30       7.350  10.314   8.947  1.00  1.55           H  
ATOM    388  HA3 GLY A  30       8.410  11.436   8.094  1.00  1.61           H  
ATOM    389  N   ALA A  31       8.735   8.424   7.031  1.00  0.82           N  
ATOM    390  CA  ALA A  31       8.631   7.573   5.811  1.00  0.61           C  
ATOM    391  C   ALA A  31       8.744   6.093   6.183  1.00  0.54           C  
ATOM    392  O   ALA A  31       9.618   5.693   6.926  1.00  0.64           O  
ATOM    393  CB  ALA A  31       9.807   7.995   4.928  1.00  0.68           C  
ATOM    394  H   ALA A  31       9.270   8.123   7.795  1.00  0.94           H  
ATOM    395  HA  ALA A  31       7.701   7.763   5.299  1.00  0.65           H  
ATOM    396  HB1 ALA A  31      10.667   8.201   5.548  1.00  1.20           H  
ATOM    397  HB2 ALA A  31      10.042   7.198   4.238  1.00  1.25           H  
ATOM    398  HB3 ALA A  31       9.541   8.884   4.375  1.00  1.22           H  
ATOM    399  N   LEU A  32       7.866   5.275   5.668  1.00  0.56           N  
ATOM    400  CA  LEU A  32       7.923   3.820   5.987  1.00  0.50           C  
ATOM    401  C   LEU A  32       9.031   3.150   5.172  1.00  0.43           C  
ATOM    402  O   LEU A  32       8.865   2.857   4.006  1.00  0.44           O  
ATOM    403  CB  LEU A  32       6.556   3.272   5.582  1.00  0.50           C  
ATOM    404  CG  LEU A  32       6.385   1.863   6.149  1.00  0.49           C  
ATOM    405  CD1 LEU A  32       5.412   1.903   7.327  1.00  0.51           C  
ATOM    406  CD2 LEU A  32       5.830   0.942   5.061  1.00  0.53           C  
ATOM    407  H   LEU A  32       7.171   5.618   5.068  1.00  0.71           H  
ATOM    408  HA  LEU A  32       8.085   3.670   7.042  1.00  0.58           H  
ATOM    409  HB2 LEU A  32       5.780   3.915   5.972  1.00  0.60           H  
ATOM    410  HB3 LEU A  32       6.487   3.235   4.505  1.00  0.47           H  
ATOM    411  HG  LEU A  32       7.342   1.492   6.485  1.00  0.50           H  
ATOM    412 HD11 LEU A  32       4.785   2.778   7.247  1.00  1.12           H  
ATOM    413 HD12 LEU A  32       4.795   1.016   7.316  1.00  1.11           H  
ATOM    414 HD13 LEU A  32       5.969   1.942   8.252  1.00  1.07           H  
ATOM    415 HD21 LEU A  32       5.864   1.449   4.109  1.00  1.17           H  
ATOM    416 HD22 LEU A  32       6.427   0.043   5.012  1.00  1.05           H  
ATOM    417 HD23 LEU A  32       4.808   0.683   5.296  1.00  1.22           H  
ATOM    418  N   CYS A  33      10.162   2.911   5.776  1.00  0.47           N  
ATOM    419  CA  CYS A  33      11.281   2.268   5.030  1.00  0.47           C  
ATOM    420  C   CYS A  33      11.465   0.816   5.480  1.00  0.42           C  
ATOM    421  O   CYS A  33      11.946   0.547   6.563  1.00  0.46           O  
ATOM    422  CB  CYS A  33      12.516   3.099   5.378  1.00  0.64           C  
ATOM    423  SG  CYS A  33      12.499   4.634   4.418  1.00  0.93           S  
ATOM    424  H   CYS A  33      10.277   3.158   6.716  1.00  0.56           H  
ATOM    425  HA  CYS A  33      11.098   2.312   3.969  1.00  0.45           H  
ATOM    426  HB2 CYS A  33      12.507   3.334   6.432  1.00  0.64           H  
ATOM    427  HB3 CYS A  33      13.407   2.537   5.141  1.00  0.69           H  
ATOM    428  N   VAL A  34      11.091  -0.122   4.653  1.00  0.41           N  
ATOM    429  CA  VAL A  34      11.252  -1.556   5.029  1.00  0.43           C  
ATOM    430  C   VAL A  34      12.513  -2.128   4.379  1.00  0.45           C  
ATOM    431  O   VAL A  34      12.897  -1.733   3.296  1.00  0.45           O  
ATOM    432  CB  VAL A  34      10.003  -2.253   4.490  1.00  0.42           C  
ATOM    433  CG1 VAL A  34       8.773  -1.741   5.241  1.00  0.45           C  
ATOM    434  CG2 VAL A  34       9.853  -1.948   2.997  1.00  0.39           C  
ATOM    435  H   VAL A  34      10.711   0.116   3.782  1.00  0.44           H  
ATOM    436  HA  VAL A  34      11.299  -1.661   6.101  1.00  0.46           H  
ATOM    437  HB  VAL A  34      10.096  -3.319   4.635  1.00  0.45           H  
ATOM    438 HG11 VAL A  34       9.053  -0.901   5.859  1.00  1.09           H  
ATOM    439 HG12 VAL A  34       8.021  -1.432   4.531  1.00  1.12           H  
ATOM    440 HG13 VAL A  34       8.379  -2.530   5.864  1.00  1.07           H  
ATOM    441 HG21 VAL A  34      10.826  -1.957   2.528  1.00  1.13           H  
ATOM    442 HG22 VAL A  34       9.226  -2.699   2.539  1.00  0.99           H  
ATOM    443 HG23 VAL A  34       9.401  -0.976   2.871  1.00  1.08           H  
ATOM    444  N   ALA A  35      13.166  -3.048   5.034  1.00  0.55           N  
ATOM    445  CA  ALA A  35      14.409  -3.636   4.456  1.00  0.59           C  
ATOM    446  C   ALA A  35      14.081  -4.863   3.603  1.00  0.55           C  
ATOM    447  O   ALA A  35      13.905  -5.952   4.108  1.00  0.76           O  
ATOM    448  CB  ALA A  35      15.256  -4.037   5.664  1.00  0.73           C  
ATOM    449  H   ALA A  35      12.843  -3.349   5.909  1.00  0.64           H  
ATOM    450  HA  ALA A  35      14.933  -2.900   3.867  1.00  0.58           H  
ATOM    451  HB1 ALA A  35      14.879  -3.543   6.548  1.00  1.28           H  
ATOM    452  HB2 ALA A  35      15.203  -5.107   5.801  1.00  1.24           H  
ATOM    453  HB3 ALA A  35      16.282  -3.746   5.498  1.00  1.25           H  
ATOM    454  N   VAL A  36      14.008  -4.695   2.312  1.00  0.47           N  
ATOM    455  CA  VAL A  36      13.703  -5.855   1.427  1.00  0.45           C  
ATOM    456  C   VAL A  36      14.983  -6.659   1.164  1.00  0.47           C  
ATOM    457  O   VAL A  36      16.019  -6.097   0.866  1.00  0.47           O  
ATOM    458  CB  VAL A  36      13.174  -5.235   0.134  1.00  0.39           C  
ATOM    459  CG1 VAL A  36      12.999  -6.325  -0.920  1.00  0.44           C  
ATOM    460  CG2 VAL A  36      11.819  -4.574   0.398  1.00  0.40           C  
ATOM    461  H   VAL A  36      14.161  -3.808   1.923  1.00  0.60           H  
ATOM    462  HA  VAL A  36      12.947  -6.481   1.874  1.00  0.49           H  
ATOM    463  HB  VAL A  36      13.875  -4.495  -0.225  1.00  0.39           H  
ATOM    464 HG11 VAL A  36      13.109  -7.293  -0.458  1.00  1.12           H  
ATOM    465 HG12 VAL A  36      12.014  -6.245  -1.356  1.00  1.10           H  
ATOM    466 HG13 VAL A  36      13.746  -6.206  -1.689  1.00  1.12           H  
ATOM    467 HG21 VAL A  36      11.641  -4.529   1.462  1.00  1.06           H  
ATOM    468 HG22 VAL A  36      11.819  -3.575  -0.011  1.00  1.09           H  
ATOM    469 HG23 VAL A  36      11.038  -5.155  -0.072  1.00  1.12           H  
ATOM    470  N   PRO A  37      14.867  -7.955   1.296  1.00  0.54           N  
ATOM    471  CA  PRO A  37      16.031  -8.858   1.087  1.00  0.61           C  
ATOM    472  C   PRO A  37      16.478  -8.874  -0.381  1.00  0.59           C  
ATOM    473  O   PRO A  37      15.828  -8.324  -1.248  1.00  0.70           O  
ATOM    474  CB  PRO A  37      15.506 -10.224   1.527  1.00  0.78           C  
ATOM    475  CG  PRO A  37      14.022 -10.131   1.377  1.00  0.79           C  
ATOM    476  CD  PRO A  37      13.651  -8.697   1.645  1.00  0.62           C  
ATOM    477  HA  PRO A  37      16.850  -8.564   1.723  1.00  0.62           H  
ATOM    478  HB2 PRO A  37      15.905 -11.001   0.890  1.00  0.85           H  
ATOM    479  HB3 PRO A  37      15.762 -10.411   2.558  1.00  0.86           H  
ATOM    480  HG2 PRO A  37      13.734 -10.409   0.374  1.00  0.83           H  
ATOM    481  HG3 PRO A  37      13.536 -10.772   2.096  1.00  0.92           H  
ATOM    482  HD2 PRO A  37      12.823  -8.397   1.017  1.00  0.59           H  
ATOM    483  HD3 PRO A  37      13.413  -8.554   2.687  1.00  0.65           H  
ATOM    484  N   ALA A  38      17.599  -9.490  -0.654  1.00  0.70           N  
ATOM    485  CA  ALA A  38      18.121  -9.536  -2.055  1.00  0.69           C  
ATOM    486  C   ALA A  38      17.101 -10.164  -3.010  1.00  0.86           C  
ATOM    487  O   ALA A  38      16.657 -11.280  -2.823  1.00  1.10           O  
ATOM    488  CB  ALA A  38      19.382 -10.398  -1.980  1.00  0.88           C  
ATOM    489  H   ALA A  38      18.109  -9.914   0.068  1.00  0.89           H  
ATOM    490  HA  ALA A  38      18.381  -8.545  -2.387  1.00  0.62           H  
ATOM    491  HB1 ALA A  38      19.583 -10.654  -0.950  1.00  1.50           H  
ATOM    492  HB2 ALA A  38      19.235 -11.301  -2.554  1.00  1.29           H  
ATOM    493  HB3 ALA A  38      20.219  -9.847  -2.384  1.00  1.35           H  
ATOM    494  N   GLY A  39      16.736  -9.448  -4.040  1.00  1.01           N  
ATOM    495  CA  GLY A  39      15.754  -9.976  -5.033  1.00  1.34           C  
ATOM    496  C   GLY A  39      14.622 -10.732  -4.331  1.00  1.13           C  
ATOM    497  O   GLY A  39      13.995 -11.581  -4.931  1.00  1.68           O  
ATOM    498  H   GLY A  39      17.117  -8.553  -4.165  1.00  1.06           H  
ATOM    499  HA2 GLY A  39      15.337  -9.151  -5.592  1.00  1.56           H  
ATOM    500  HA3 GLY A  39      16.260 -10.647  -5.712  1.00  1.66           H  
ATOM    501  N   SER A  40      14.355 -10.428  -3.074  1.00  0.74           N  
ATOM    502  CA  SER A  40      13.260 -11.133  -2.321  1.00  0.61           C  
ATOM    503  C   SER A  40      13.009 -12.520  -2.913  1.00  0.75           C  
ATOM    504  O   SER A  40      11.917 -12.850  -3.331  1.00  1.04           O  
ATOM    505  CB  SER A  40      12.023 -10.246  -2.469  1.00  0.91           C  
ATOM    506  OG  SER A  40      10.899 -10.909  -1.910  1.00  1.79           O  
ATOM    507  H   SER A  40      14.877  -9.733  -2.624  1.00  1.03           H  
ATOM    508  HA  SER A  40      13.524 -11.218  -1.279  1.00  0.68           H  
ATOM    509  HB2 SER A  40      12.181  -9.316  -1.949  1.00  1.26           H  
ATOM    510  HB3 SER A  40      11.848 -10.044  -3.511  1.00  1.49           H  
ATOM    511  HG  SER A  40      10.554 -11.520  -2.559  1.00  2.26           H  
ATOM    512  N   ALA A  41      14.027 -13.324  -2.968  1.00  1.01           N  
ATOM    513  CA  ALA A  41      13.871 -14.687  -3.550  1.00  1.45           C  
ATOM    514  C   ALA A  41      13.472 -15.679  -2.468  1.00  1.45           C  
ATOM    515  O   ALA A  41      14.295 -16.182  -1.731  1.00  2.22           O  
ATOM    516  CB  ALA A  41      15.236 -15.045  -4.116  1.00  1.95           C  
ATOM    517  H   ALA A  41      14.897 -13.026  -2.634  1.00  1.10           H  
ATOM    518  HA  ALA A  41      13.137 -14.677  -4.340  1.00  1.60           H  
ATOM    519  HB1 ALA A  41      15.966 -15.033  -3.321  1.00  2.18           H  
ATOM    520  HB2 ALA A  41      15.192 -16.031  -4.553  1.00  2.49           H  
ATOM    521  HB3 ALA A  41      15.509 -14.326  -4.872  1.00  2.24           H  
ATOM    522  N   GLN A  42      12.210 -15.953  -2.381  1.00  1.21           N  
ATOM    523  CA  GLN A  42      11.707 -16.911  -1.351  1.00  1.31           C  
ATOM    524  C   GLN A  42      10.177 -16.886  -1.325  1.00  1.40           C  
ATOM    525  O   GLN A  42       9.540 -16.488  -2.280  1.00  2.28           O  
ATOM    526  CB  GLN A  42      12.269 -16.406  -0.017  1.00  1.67           C  
ATOM    527  CG  GLN A  42      12.020 -14.900   0.115  1.00  1.90           C  
ATOM    528  CD  GLN A  42      13.277 -14.223   0.660  1.00  2.28           C  
ATOM    529  OE1 GLN A  42      13.817 -13.328   0.041  1.00  2.69           O  
ATOM    530  NE2 GLN A  42      13.770 -14.615   1.802  1.00  2.73           N  
ATOM    531  H   GLN A  42      11.585 -15.522  -3.002  1.00  1.58           H  
ATOM    532  HA  GLN A  42      12.067 -17.908  -1.552  1.00  1.47           H  
ATOM    533  HB2 GLN A  42      11.781 -16.922   0.797  1.00  1.92           H  
ATOM    534  HB3 GLN A  42      13.329 -16.599   0.028  1.00  1.79           H  
ATOM    535  HG2 GLN A  42      11.777 -14.486  -0.852  1.00  1.87           H  
ATOM    536  HG3 GLN A  42      11.199 -14.730   0.795  1.00  2.19           H  
ATOM    537 HE21 GLN A  42      13.335 -15.338   2.302  1.00  3.05           H  
ATOM    538 HE22 GLN A  42      14.576 -14.188   2.161  1.00  3.04           H  
ATOM    539  N   TYR A  43       9.584 -17.298  -0.238  1.00  1.28           N  
ATOM    540  CA  TYR A  43       8.096 -17.286  -0.150  1.00  1.68           C  
ATOM    541  C   TYR A  43       7.545 -15.986  -0.748  1.00  1.38           C  
ATOM    542  O   TYR A  43       6.431 -15.937  -1.230  1.00  1.97           O  
ATOM    543  CB  TYR A  43       7.780 -17.372   1.345  1.00  2.23           C  
ATOM    544  CG  TYR A  43       8.723 -16.479   2.117  1.00  1.94           C  
ATOM    545  CD1 TYR A  43       8.532 -15.095   2.115  1.00  2.19           C  
ATOM    546  CD2 TYR A  43       9.789 -17.039   2.830  1.00  2.33           C  
ATOM    547  CE1 TYR A  43       9.406 -14.266   2.827  1.00  2.41           C  
ATOM    548  CE2 TYR A  43      10.664 -16.211   3.544  1.00  2.49           C  
ATOM    549  CZ  TYR A  43      10.472 -14.824   3.542  1.00  2.37           C  
ATOM    550  OH  TYR A  43      11.334 -14.008   4.245  1.00  2.91           O  
ATOM    551  H   TYR A  43      10.114 -17.610   0.523  1.00  1.64           H  
ATOM    552  HA  TYR A  43       7.683 -18.139  -0.662  1.00  2.09           H  
ATOM    553  HB2 TYR A  43       6.763 -17.053   1.517  1.00  2.85           H  
ATOM    554  HB3 TYR A  43       7.899 -18.392   1.679  1.00  2.71           H  
ATOM    555  HD1 TYR A  43       7.709 -14.667   1.563  1.00  2.73           H  
ATOM    556  HD2 TYR A  43       9.936 -18.109   2.830  1.00  2.95           H  
ATOM    557  HE1 TYR A  43       9.259 -13.196   2.825  1.00  3.07           H  
ATOM    558  HE2 TYR A  43      11.487 -16.642   4.095  1.00  3.16           H  
ATOM    559  HH  TYR A  43      11.153 -14.121   5.181  1.00  3.24           H  
ATOM    560  N   GLY A  44       8.322 -14.935  -0.728  1.00  0.83           N  
ATOM    561  CA  GLY A  44       7.847 -13.645  -1.304  1.00  0.72           C  
ATOM    562  C   GLY A  44       7.670 -12.609  -0.192  1.00  0.63           C  
ATOM    563  O   GLY A  44       7.021 -12.858   0.803  1.00  0.74           O  
ATOM    564  H   GLY A  44       9.220 -14.996  -0.340  1.00  1.06           H  
ATOM    565  HA2 GLY A  44       8.570 -13.284  -2.021  1.00  0.72           H  
ATOM    566  HA3 GLY A  44       6.899 -13.801  -1.798  1.00  0.96           H  
ATOM    567  N   VAL A  45       8.228 -11.440  -0.358  1.00  0.53           N  
ATOM    568  CA  VAL A  45       8.075 -10.392   0.689  1.00  0.50           C  
ATOM    569  C   VAL A  45       6.816  -9.578   0.390  1.00  0.51           C  
ATOM    570  O   VAL A  45       6.194  -9.755  -0.638  1.00  0.76           O  
ATOM    571  CB  VAL A  45       9.329  -9.517   0.568  1.00  0.47           C  
ATOM    572  CG1 VAL A  45       9.422  -8.594   1.783  1.00  0.57           C  
ATOM    573  CG2 VAL A  45      10.588 -10.397   0.500  1.00  0.50           C  
ATOM    574  H   VAL A  45       8.740 -11.247  -1.173  1.00  0.57           H  
ATOM    575  HA  VAL A  45       8.016 -10.835   1.671  1.00  0.57           H  
ATOM    576  HB  VAL A  45       9.259  -8.919  -0.329  1.00  0.48           H  
ATOM    577 HG11 VAL A  45       9.320  -9.177   2.687  1.00  1.11           H  
ATOM    578 HG12 VAL A  45      10.381  -8.096   1.783  1.00  1.19           H  
ATOM    579 HG13 VAL A  45       8.634  -7.858   1.738  1.00  1.23           H  
ATOM    580 HG21 VAL A  45      10.344 -11.352   0.057  1.00  1.10           H  
ATOM    581 HG22 VAL A  45      11.336  -9.905  -0.109  1.00  1.18           H  
ATOM    582 HG23 VAL A  45      10.979 -10.551   1.492  1.00  1.09           H  
ATOM    583  N   GLY A  46       6.421  -8.694   1.266  1.00  0.43           N  
ATOM    584  CA  GLY A  46       5.192  -7.899   0.986  1.00  0.44           C  
ATOM    585  C   GLY A  46       4.848  -6.990   2.170  1.00  0.40           C  
ATOM    586  O   GLY A  46       5.540  -6.949   3.166  1.00  0.67           O  
ATOM    587  H   GLY A  46       6.923  -8.559   2.097  1.00  0.57           H  
ATOM    588  HA2 GLY A  46       5.354  -7.295   0.107  1.00  0.49           H  
ATOM    589  HA3 GLY A  46       4.368  -8.574   0.808  1.00  0.47           H  
ATOM    590  N   VAL A  47       3.767  -6.268   2.053  1.00  0.40           N  
ATOM    591  CA  VAL A  47       3.325  -5.354   3.143  1.00  0.35           C  
ATOM    592  C   VAL A  47       1.802  -5.225   3.080  1.00  0.35           C  
ATOM    593  O   VAL A  47       1.241  -4.948   2.039  1.00  0.43           O  
ATOM    594  CB  VAL A  47       4.001  -4.013   2.845  1.00  0.34           C  
ATOM    595  CG1 VAL A  47       3.750  -3.042   4.000  1.00  0.33           C  
ATOM    596  CG2 VAL A  47       5.507  -4.226   2.684  1.00  0.38           C  
ATOM    597  H   VAL A  47       3.230  -6.335   1.240  1.00  0.63           H  
ATOM    598  HA  VAL A  47       3.637  -5.728   4.104  1.00  0.34           H  
ATOM    599  HB  VAL A  47       3.595  -3.601   1.934  1.00  0.35           H  
ATOM    600 HG11 VAL A  47       2.708  -3.079   4.282  1.00  1.07           H  
ATOM    601 HG12 VAL A  47       4.362  -3.322   4.845  1.00  1.08           H  
ATOM    602 HG13 VAL A  47       4.004  -2.040   3.689  1.00  1.01           H  
ATOM    603 HG21 VAL A  47       5.874  -4.833   3.499  1.00  1.10           H  
ATOM    604 HG22 VAL A  47       5.702  -4.725   1.747  1.00  1.06           H  
ATOM    605 HG23 VAL A  47       6.009  -3.270   2.694  1.00  1.07           H  
ATOM    606  N   VAL A  48       1.122  -5.445   4.169  1.00  0.36           N  
ATOM    607  CA  VAL A  48      -0.368  -5.352   4.128  1.00  0.37           C  
ATOM    608  C   VAL A  48      -0.890  -4.329   5.139  1.00  0.35           C  
ATOM    609  O   VAL A  48      -0.379  -4.202   6.234  1.00  0.39           O  
ATOM    610  CB  VAL A  48      -0.857  -6.755   4.484  1.00  0.41           C  
ATOM    611  CG1 VAL A  48      -0.374  -7.747   3.424  1.00  0.47           C  
ATOM    612  CG2 VAL A  48      -0.298  -7.159   5.850  1.00  0.42           C  
ATOM    613  H   VAL A  48       1.584  -5.684   5.001  1.00  0.43           H  
ATOM    614  HA  VAL A  48      -0.698  -5.094   3.135  1.00  0.39           H  
ATOM    615  HB  VAL A  48      -1.937  -6.763   4.518  1.00  0.44           H  
ATOM    616 HG11 VAL A  48       0.469  -7.326   2.896  1.00  1.07           H  
ATOM    617 HG12 VAL A  48      -0.076  -8.668   3.901  1.00  1.09           H  
ATOM    618 HG13 VAL A  48      -1.173  -7.945   2.725  1.00  1.15           H  
ATOM    619 HG21 VAL A  48      -0.563  -6.412   6.582  1.00  1.10           H  
ATOM    620 HG22 VAL A  48      -0.714  -8.112   6.141  1.00  0.98           H  
ATOM    621 HG23 VAL A  48       0.778  -7.240   5.789  1.00  0.99           H  
ATOM    622  N   LEU A  49      -1.914  -3.603   4.776  1.00  0.34           N  
ATOM    623  CA  LEU A  49      -2.486  -2.590   5.709  1.00  0.35           C  
ATOM    624  C   LEU A  49      -4.013  -2.705   5.737  1.00  0.38           C  
ATOM    625  O   LEU A  49      -4.702  -2.137   4.913  1.00  0.43           O  
ATOM    626  CB  LEU A  49      -2.062  -1.236   5.139  1.00  0.41           C  
ATOM    627  CG  LEU A  49      -2.893  -0.128   5.787  1.00  0.42           C  
ATOM    628  CD1 LEU A  49      -2.656  -0.131   7.298  1.00  0.62           C  
ATOM    629  CD2 LEU A  49      -2.474   1.224   5.211  1.00  0.54           C  
ATOM    630  H   LEU A  49      -2.311  -3.730   3.886  1.00  0.35           H  
ATOM    631  HA  LEU A  49      -2.079  -2.717   6.700  1.00  0.39           H  
ATOM    632  HB2 LEU A  49      -1.015  -1.070   5.346  1.00  0.50           H  
ATOM    633  HB3 LEU A  49      -2.225  -1.228   4.071  1.00  0.49           H  
ATOM    634  HG  LEU A  49      -3.941  -0.299   5.587  1.00  0.50           H  
ATOM    635 HD11 LEU A  49      -1.920  -0.882   7.545  1.00  1.11           H  
ATOM    636 HD12 LEU A  49      -2.298   0.839   7.607  1.00  1.18           H  
ATOM    637 HD13 LEU A  49      -3.582  -0.353   7.807  1.00  1.27           H  
ATOM    638 HD21 LEU A  49      -2.603   1.215   4.139  1.00  0.99           H  
ATOM    639 HD22 LEU A  49      -3.086   2.004   5.641  1.00  1.08           H  
ATOM    640 HD23 LEU A  49      -1.437   1.409   5.447  1.00  1.37           H  
ATOM    641  N   ASN A  50      -4.546  -3.438   6.676  1.00  0.45           N  
ATOM    642  CA  ASN A  50      -6.028  -3.592   6.755  1.00  0.55           C  
ATOM    643  C   ASN A  50      -6.663  -2.341   7.369  1.00  0.57           C  
ATOM    644  O   ASN A  50      -6.123  -1.743   8.278  1.00  0.70           O  
ATOM    645  CB  ASN A  50      -6.251  -4.803   7.662  1.00  0.68           C  
ATOM    646  CG  ASN A  50      -5.717  -4.496   9.062  1.00  1.51           C  
ATOM    647  OD1 ASN A  50      -6.292  -3.708   9.785  1.00  2.33           O  
ATOM    648  ND2 ASN A  50      -4.632  -5.089   9.477  1.00  2.27           N  
ATOM    649  H   ASN A  50      -3.972  -3.889   7.330  1.00  0.51           H  
ATOM    650  HA  ASN A  50      -6.440  -3.784   5.778  1.00  0.56           H  
ATOM    651  HB2 ASN A  50      -7.309  -5.021   7.719  1.00  1.36           H  
ATOM    652  HB3 ASN A  50      -5.726  -5.657   7.258  1.00  1.20           H  
ATOM    653 HD21 ASN A  50      -4.167  -5.725   8.893  1.00  2.44           H  
ATOM    654 HD22 ASN A  50      -4.281  -4.900  10.372  1.00  3.06           H  
ATOM    655  N   GLY A  51      -7.808  -1.943   6.883  1.00  0.59           N  
ATOM    656  CA  GLY A  51      -8.474  -0.735   7.446  1.00  0.64           C  
ATOM    657  C   GLY A  51      -8.821   0.240   6.319  1.00  0.61           C  
ATOM    658  O   GLY A  51      -8.364   1.366   6.300  1.00  0.72           O  
ATOM    659  H   GLY A  51      -8.230  -2.441   6.152  1.00  0.66           H  
ATOM    660  HA2 GLY A  51      -9.379  -1.030   7.958  1.00  0.69           H  
ATOM    661  HA3 GLY A  51      -7.808  -0.250   8.144  1.00  0.69           H  
ATOM    662  N   VAL A  52      -9.628  -0.178   5.382  1.00  0.54           N  
ATOM    663  CA  VAL A  52     -10.003   0.736   4.264  1.00  0.54           C  
ATOM    664  C   VAL A  52     -11.520   0.942   4.239  1.00  0.59           C  
ATOM    665  O   VAL A  52     -12.263   0.215   4.868  1.00  0.70           O  
ATOM    666  CB  VAL A  52      -9.531   0.027   2.995  1.00  0.49           C  
ATOM    667  CG1 VAL A  52      -9.756   0.939   1.789  1.00  0.57           C  
ATOM    668  CG2 VAL A  52      -8.041  -0.292   3.118  1.00  0.59           C  
ATOM    669  H   VAL A  52      -9.990  -1.089   5.416  1.00  0.54           H  
ATOM    670  HA  VAL A  52      -9.496   1.683   4.366  1.00  0.63           H  
ATOM    671  HB  VAL A  52     -10.089  -0.889   2.864  1.00  0.62           H  
ATOM    672 HG11 VAL A  52     -10.784   1.265   1.771  1.00  1.18           H  
ATOM    673 HG12 VAL A  52      -9.107   1.799   1.862  1.00  1.16           H  
ATOM    674 HG13 VAL A  52      -9.534   0.398   0.881  1.00  1.19           H  
ATOM    675 HG21 VAL A  52      -7.873  -0.895   3.999  1.00  1.19           H  
ATOM    676 HG22 VAL A  52      -7.715  -0.834   2.243  1.00  1.16           H  
ATOM    677 HG23 VAL A  52      -7.481   0.628   3.200  1.00  1.20           H  
ATOM    678  N   ALA A  53     -11.987   1.931   3.524  1.00  0.62           N  
ATOM    679  CA  ALA A  53     -13.458   2.178   3.475  1.00  0.71           C  
ATOM    680  C   ALA A  53     -13.939   2.323   2.027  1.00  0.62           C  
ATOM    681  O   ALA A  53     -14.168   3.415   1.546  1.00  0.76           O  
ATOM    682  CB  ALA A  53     -13.663   3.487   4.238  1.00  0.92           C  
ATOM    683  H   ALA A  53     -11.374   2.512   3.028  1.00  0.65           H  
ATOM    684  HA  ALA A  53     -13.989   1.380   3.969  1.00  0.77           H  
ATOM    685  HB1 ALA A  53     -12.947   4.219   3.895  1.00  1.34           H  
ATOM    686  HB2 ALA A  53     -14.664   3.853   4.063  1.00  1.45           H  
ATOM    687  HB3 ALA A  53     -13.523   3.313   5.295  1.00  1.41           H  
ATOM    688  N   ILE A  54     -14.111   1.230   1.335  1.00  0.52           N  
ATOM    689  CA  ILE A  54     -14.596   1.305  -0.074  1.00  0.49           C  
ATOM    690  C   ILE A  54     -16.025   0.761  -0.152  1.00  0.54           C  
ATOM    691  O   ILE A  54     -16.476   0.058   0.730  1.00  0.77           O  
ATOM    692  CB  ILE A  54     -13.638   0.427  -0.881  1.00  0.45           C  
ATOM    693  CG1 ILE A  54     -12.198   0.887  -0.640  1.00  0.48           C  
ATOM    694  CG2 ILE A  54     -13.965   0.548  -2.370  1.00  0.49           C  
ATOM    695  CD1 ILE A  54     -12.042   2.338  -1.094  1.00  0.55           C  
ATOM    696  H   ILE A  54     -13.933   0.358   1.745  1.00  0.58           H  
ATOM    697  HA  ILE A  54     -14.558   2.322  -0.433  1.00  0.56           H  
ATOM    698  HB  ILE A  54     -13.745  -0.602  -0.572  1.00  0.43           H  
ATOM    699 HG12 ILE A  54     -11.968   0.811   0.412  1.00  0.54           H  
ATOM    700 HG13 ILE A  54     -11.522   0.262  -1.203  1.00  0.48           H  
ATOM    701 HG21 ILE A  54     -15.029   0.431  -2.515  1.00  1.10           H  
ATOM    702 HG22 ILE A  54     -13.658   1.519  -2.729  1.00  1.18           H  
ATOM    703 HG23 ILE A  54     -13.440  -0.221  -2.918  1.00  1.04           H  
ATOM    704 HD11 ILE A  54     -13.000   2.719  -1.415  1.00  1.13           H  
ATOM    705 HD12 ILE A  54     -11.674   2.935  -0.273  1.00  1.13           H  
ATOM    706 HD13 ILE A  54     -11.343   2.385  -1.916  1.00  1.15           H  
ATOM    707  N   GLU A  55     -16.748   1.080  -1.192  1.00  0.62           N  
ATOM    708  CA  GLU A  55     -18.148   0.575  -1.299  1.00  0.71           C  
ATOM    709  C   GLU A  55     -18.600   0.530  -2.759  1.00  0.77           C  
ATOM    710  O   GLU A  55     -18.435   1.477  -3.502  1.00  1.29           O  
ATOM    711  CB  GLU A  55     -18.990   1.578  -0.509  1.00  0.94           C  
ATOM    712  CG  GLU A  55     -20.208   0.867   0.086  1.00  1.63           C  
ATOM    713  CD  GLU A  55     -20.803   1.723   1.204  1.00  1.95           C  
ATOM    714  OE1 GLU A  55     -20.481   2.899   1.260  1.00  2.42           O  
ATOM    715  OE2 GLU A  55     -21.571   1.189   1.988  1.00  2.45           O  
ATOM    716  H   GLU A  55     -16.374   1.652  -1.895  1.00  0.79           H  
ATOM    717  HA  GLU A  55     -18.230  -0.402  -0.852  1.00  0.69           H  
ATOM    718  HB2 GLU A  55     -18.393   1.999   0.288  1.00  1.39           H  
ATOM    719  HB3 GLU A  55     -19.322   2.367  -1.167  1.00  1.34           H  
ATOM    720  HG2 GLU A  55     -20.948   0.716  -0.686  1.00  2.15           H  
ATOM    721  HG3 GLU A  55     -19.906  -0.088   0.488  1.00  2.27           H  
ATOM    722  N   GLU A  56     -19.180  -0.569  -3.165  1.00  0.62           N  
ATOM    723  CA  GLU A  56     -19.666  -0.703  -4.570  1.00  0.72           C  
ATOM    724  C   GLU A  56     -18.716  -0.008  -5.550  1.00  0.59           C  
ATOM    725  O   GLU A  56     -17.541   0.151  -5.285  1.00  0.51           O  
ATOM    726  CB  GLU A  56     -21.037  -0.031  -4.575  1.00  0.98           C  
ATOM    727  CG  GLU A  56     -20.863   1.484  -4.496  1.00  0.82           C  
ATOM    728  CD  GLU A  56     -22.206   2.167  -4.761  1.00  1.15           C  
ATOM    729  OE1 GLU A  56     -23.088   1.510  -5.290  1.00  1.65           O  
ATOM    730  OE2 GLU A  56     -22.329   3.335  -4.432  1.00  1.84           O  
ATOM    731  H   GLU A  56     -19.304  -1.312  -2.537  1.00  0.85           H  
ATOM    732  HA  GLU A  56     -19.772  -1.740  -4.829  1.00  0.82           H  
ATOM    733  HB2 GLU A  56     -21.560  -0.288  -5.484  1.00  1.50           H  
ATOM    734  HB3 GLU A  56     -21.607  -0.370  -3.723  1.00  1.42           H  
ATOM    735  HG2 GLU A  56     -20.510   1.751  -3.511  1.00  1.14           H  
ATOM    736  HG3 GLU A  56     -20.146   1.802  -5.236  1.00  1.20           H  
ATOM    737  N   GLY A  57     -19.220   0.405  -6.681  1.00  0.61           N  
ATOM    738  CA  GLY A  57     -18.352   1.087  -7.682  1.00  0.57           C  
ATOM    739  C   GLY A  57     -18.263   2.578  -7.357  1.00  0.55           C  
ATOM    740  O   GLY A  57     -18.935   3.395  -7.956  1.00  0.72           O  
ATOM    741  H   GLY A  57     -20.171   0.265  -6.873  1.00  0.69           H  
ATOM    742  HA2 GLY A  57     -17.363   0.652  -7.654  1.00  0.56           H  
ATOM    743  HA3 GLY A  57     -18.773   0.961  -8.668  1.00  0.63           H  
ATOM    744  N   THR A  58     -17.435   2.941  -6.417  1.00  0.56           N  
ATOM    745  CA  THR A  58     -17.299   4.381  -6.058  1.00  0.57           C  
ATOM    746  C   THR A  58     -15.943   4.908  -6.542  1.00  0.54           C  
ATOM    747  O   THR A  58     -15.092   4.154  -6.972  1.00  0.53           O  
ATOM    748  CB  THR A  58     -17.396   4.417  -4.526  1.00  0.61           C  
ATOM    749  OG1 THR A  58     -18.764   4.463  -4.146  1.00  0.78           O  
ATOM    750  CG2 THR A  58     -16.675   5.652  -3.978  1.00  0.59           C  
ATOM    751  H   THR A  58     -16.900   2.267  -5.949  1.00  0.70           H  
ATOM    752  HA  THR A  58     -18.102   4.955  -6.492  1.00  0.62           H  
ATOM    753  HB  THR A  58     -16.942   3.529  -4.117  1.00  0.61           H  
ATOM    754  HG1 THR A  58     -19.045   5.381  -4.159  1.00  1.17           H  
ATOM    755 HG21 THR A  58     -15.658   5.665  -4.340  1.00  1.08           H  
ATOM    756 HG22 THR A  58     -17.187   6.544  -4.308  1.00  1.15           H  
ATOM    757 HG23 THR A  58     -16.672   5.617  -2.898  1.00  1.22           H  
ATOM    758  N   THR A  59     -15.735   6.195  -6.477  1.00  0.57           N  
ATOM    759  CA  THR A  59     -14.435   6.762  -6.937  1.00  0.57           C  
ATOM    760  C   THR A  59     -13.438   6.804  -5.777  1.00  0.53           C  
ATOM    761  O   THR A  59     -13.815   6.827  -4.623  1.00  0.71           O  
ATOM    762  CB  THR A  59     -14.763   8.179  -7.408  1.00  0.64           C  
ATOM    763  OG1 THR A  59     -16.092   8.215  -7.906  1.00  0.66           O  
ATOM    764  CG2 THR A  59     -13.790   8.589  -8.515  1.00  0.74           C  
ATOM    765  H   THR A  59     -16.433   6.787  -6.128  1.00  0.61           H  
ATOM    766  HA  THR A  59     -14.038   6.183  -7.756  1.00  0.58           H  
ATOM    767  HB  THR A  59     -14.668   8.865  -6.580  1.00  0.68           H  
ATOM    768  HG1 THR A  59     -16.135   8.885  -8.592  1.00  1.11           H  
ATOM    769 HG21 THR A  59     -13.038   7.823  -8.636  1.00  0.96           H  
ATOM    770 HG22 THR A  59     -14.330   8.712  -9.442  1.00  1.37           H  
ATOM    771 HG23 THR A  59     -13.314   9.521  -8.249  1.00  1.40           H  
ATOM    772  N   TYR A  60     -12.167   6.817  -6.076  1.00  0.48           N  
ATOM    773  CA  TYR A  60     -11.146   6.860  -4.991  1.00  0.46           C  
ATOM    774  C   TYR A  60      -9.814   7.374  -5.540  1.00  0.47           C  
ATOM    775  O   TYR A  60      -9.481   7.163  -6.689  1.00  0.73           O  
ATOM    776  CB  TYR A  60     -11.008   5.413  -4.517  1.00  0.45           C  
ATOM    777  CG  TYR A  60     -12.224   5.033  -3.708  1.00  0.46           C  
ATOM    778  CD1 TYR A  60     -12.357   5.484  -2.389  1.00  1.35           C  
ATOM    779  CD2 TYR A  60     -13.220   4.234  -4.277  1.00  1.22           C  
ATOM    780  CE1 TYR A  60     -13.486   5.134  -1.640  1.00  1.38           C  
ATOM    781  CE2 TYR A  60     -14.350   3.884  -3.529  1.00  1.22           C  
ATOM    782  CZ  TYR A  60     -14.484   4.334  -2.210  1.00  0.51           C  
ATOM    783  OH  TYR A  60     -15.598   3.990  -1.473  1.00  0.56           O  
ATOM    784  H   TYR A  60     -11.884   6.800  -7.015  1.00  0.61           H  
ATOM    785  HA  TYR A  60     -11.486   7.483  -4.179  1.00  0.46           H  
ATOM    786  HB2 TYR A  60     -10.927   4.761  -5.374  1.00  0.47           H  
ATOM    787  HB3 TYR A  60     -10.124   5.317  -3.905  1.00  0.46           H  
ATOM    788  HD1 TYR A  60     -11.587   6.101  -1.949  1.00  2.24           H  
ATOM    789  HD2 TYR A  60     -13.118   3.887  -5.294  1.00  2.12           H  
ATOM    790  HE1 TYR A  60     -13.589   5.481  -0.623  1.00  2.28           H  
ATOM    791  HE2 TYR A  60     -15.118   3.267  -3.969  1.00  2.10           H  
ATOM    792  HH  TYR A  60     -16.079   4.795  -1.269  1.00  1.03           H  
ATOM    793  N   THR A  61      -9.048   8.046  -4.726  1.00  0.44           N  
ATOM    794  CA  THR A  61      -7.738   8.573  -5.202  1.00  0.43           C  
ATOM    795  C   THR A  61      -6.600   7.997  -4.354  1.00  0.39           C  
ATOM    796  O   THR A  61      -6.506   8.254  -3.170  1.00  0.41           O  
ATOM    797  CB  THR A  61      -7.830  10.088  -5.020  1.00  0.46           C  
ATOM    798  OG1 THR A  61      -8.924  10.588  -5.777  1.00  0.52           O  
ATOM    799  CG2 THR A  61      -6.533  10.742  -5.498  1.00  0.52           C  
ATOM    800  H   THR A  61      -9.334   8.206  -3.803  1.00  0.62           H  
ATOM    801  HA  THR A  61      -7.591   8.334  -6.243  1.00  0.46           H  
ATOM    802  HB  THR A  61      -7.980  10.317  -3.976  1.00  0.49           H  
ATOM    803  HG1 THR A  61      -9.430  11.177  -5.213  1.00  0.94           H  
ATOM    804 HG21 THR A  61      -6.058  10.106  -6.230  1.00  1.19           H  
ATOM    805 HG22 THR A  61      -6.756  11.700  -5.944  1.00  1.11           H  
ATOM    806 HG23 THR A  61      -5.869  10.882  -4.658  1.00  1.11           H  
ATOM    807  N   LEU A  62      -5.736   7.223  -4.950  1.00  0.39           N  
ATOM    808  CA  LEU A  62      -4.605   6.634  -4.177  1.00  0.38           C  
ATOM    809  C   LEU A  62      -3.401   7.577  -4.213  1.00  0.35           C  
ATOM    810  O   LEU A  62      -2.914   7.936  -5.267  1.00  0.37           O  
ATOM    811  CB  LEU A  62      -4.280   5.321  -4.888  1.00  0.44           C  
ATOM    812  CG  LEU A  62      -2.940   4.785  -4.381  1.00  0.45           C  
ATOM    813  CD1 LEU A  62      -3.085   4.340  -2.924  1.00  0.56           C  
ATOM    814  CD2 LEU A  62      -2.513   3.590  -5.237  1.00  0.55           C  
ATOM    815  H   LEU A  62      -5.829   7.029  -5.906  1.00  0.42           H  
ATOM    816  HA  LEU A  62      -4.904   6.439  -3.159  1.00  0.39           H  
ATOM    817  HB2 LEU A  62      -5.058   4.599  -4.685  1.00  0.49           H  
ATOM    818  HB3 LEU A  62      -4.216   5.493  -5.952  1.00  0.48           H  
ATOM    819  HG  LEU A  62      -2.193   5.563  -4.447  1.00  0.44           H  
ATOM    820 HD11 LEU A  62      -4.036   3.846  -2.792  1.00  1.10           H  
ATOM    821 HD12 LEU A  62      -2.286   3.658  -2.675  1.00  1.16           H  
ATOM    822 HD13 LEU A  62      -3.035   5.204  -2.278  1.00  1.28           H  
ATOM    823 HD21 LEU A  62      -3.359   2.938  -5.393  1.00  1.23           H  
ATOM    824 HD22 LEU A  62      -2.149   3.943  -6.191  1.00  1.11           H  
ATOM    825 HD23 LEU A  62      -1.728   3.047  -4.731  1.00  1.14           H  
ATOM    826  N   ARG A  63      -2.921   7.987  -3.072  1.00  0.34           N  
ATOM    827  CA  ARG A  63      -1.754   8.913  -3.050  1.00  0.35           C  
ATOM    828  C   ARG A  63      -0.626   8.334  -2.194  1.00  0.38           C  
ATOM    829  O   ARG A  63      -0.783   8.128  -1.009  1.00  0.58           O  
ATOM    830  CB  ARG A  63      -2.289  10.201  -2.426  1.00  0.41           C  
ATOM    831  CG  ARG A  63      -1.462  11.390  -2.919  1.00  1.25           C  
ATOM    832  CD  ARG A  63      -2.354  12.631  -2.997  1.00  1.11           C  
ATOM    833  NE  ARG A  63      -2.008  13.427  -1.786  1.00  1.87           N  
ATOM    834  CZ  ARG A  63      -2.844  14.317  -1.323  1.00  2.19           C  
ATOM    835  NH1 ARG A  63      -3.988  14.519  -1.920  1.00  2.85           N  
ATOM    836  NH2 ARG A  63      -2.534  15.007  -0.260  1.00  2.57           N  
ATOM    837  H   ARG A  63      -3.330   7.691  -2.232  1.00  0.36           H  
ATOM    838  HA  ARG A  63      -1.407   9.106  -4.052  1.00  0.36           H  
ATOM    839  HB2 ARG A  63      -3.322  10.337  -2.712  1.00  0.96           H  
ATOM    840  HB3 ARG A  63      -2.217  10.137  -1.351  1.00  1.07           H  
ATOM    841  HG2 ARG A  63      -0.648  11.571  -2.232  1.00  1.96           H  
ATOM    842  HG3 ARG A  63      -1.066  11.172  -3.899  1.00  1.94           H  
ATOM    843  HD2 ARG A  63      -2.136  13.193  -3.895  1.00  1.42           H  
ATOM    844  HD3 ARG A  63      -3.394  12.349  -2.970  1.00  1.27           H  
ATOM    845  HE  ARG A  63      -1.151  13.281  -1.334  1.00  2.56           H  
ATOM    846 HH11 ARG A  63      -4.229  13.993  -2.735  1.00  3.19           H  
ATOM    847 HH12 ARG A  63      -4.624  15.202  -1.561  1.00  3.33           H  
ATOM    848 HH21 ARG A  63      -1.658  14.853   0.197  1.00  2.78           H  
ATOM    849 HH22 ARG A  63      -3.172  15.688   0.097  1.00  3.07           H  
ATOM    850  N   TYR A  64       0.511   8.078  -2.782  1.00  0.30           N  
ATOM    851  CA  TYR A  64       1.649   7.522  -1.993  1.00  0.31           C  
ATOM    852  C   TYR A  64       2.976   7.805  -2.709  1.00  0.30           C  
ATOM    853  O   TYR A  64       3.058   7.768  -3.921  1.00  0.31           O  
ATOM    854  CB  TYR A  64       1.370   6.012  -1.891  1.00  0.31           C  
ATOM    855  CG  TYR A  64       1.978   5.281  -3.071  1.00  0.27           C  
ATOM    856  CD1 TYR A  64       3.351   4.999  -3.092  1.00  1.16           C  
ATOM    857  CD2 TYR A  64       1.169   4.892  -4.143  1.00  1.16           C  
ATOM    858  CE1 TYR A  64       3.910   4.328  -4.186  1.00  1.15           C  
ATOM    859  CE2 TYR A  64       1.728   4.222  -5.238  1.00  1.17           C  
ATOM    860  CZ  TYR A  64       3.099   3.940  -5.259  1.00  0.26           C  
ATOM    861  OH  TYR A  64       3.651   3.280  -6.338  1.00  0.29           O  
ATOM    862  H   TYR A  64       0.620   8.256  -3.739  1.00  0.38           H  
ATOM    863  HA  TYR A  64       1.662   7.956  -1.006  1.00  0.35           H  
ATOM    864  HB2 TYR A  64       1.795   5.630  -0.975  1.00  0.35           H  
ATOM    865  HB3 TYR A  64       0.303   5.847  -1.883  1.00  0.35           H  
ATOM    866  HD1 TYR A  64       3.979   5.297  -2.263  1.00  2.02           H  
ATOM    867  HD2 TYR A  64       0.113   5.108  -4.126  1.00  2.02           H  
ATOM    868  HE1 TYR A  64       4.967   4.111  -4.204  1.00  2.01           H  
ATOM    869  HE2 TYR A  64       1.102   3.923  -6.065  1.00  2.03           H  
ATOM    870  HH  TYR A  64       3.011   3.293  -7.053  1.00  0.93           H  
ATOM    871  N   THR A  65       4.012   8.083  -1.970  1.00  0.30           N  
ATOM    872  CA  THR A  65       5.330   8.362  -2.609  1.00  0.31           C  
ATOM    873  C   THR A  65       6.357   7.334  -2.134  1.00  0.29           C  
ATOM    874  O   THR A  65       6.924   7.455  -1.067  1.00  0.33           O  
ATOM    875  CB  THR A  65       5.714   9.765  -2.138  1.00  0.37           C  
ATOM    876  OG1 THR A  65       4.640  10.658  -2.396  1.00  0.48           O  
ATOM    877  CG2 THR A  65       6.962  10.234  -2.887  1.00  0.48           C  
ATOM    878  H   THR A  65       3.926   8.105  -0.994  1.00  0.31           H  
ATOM    879  HA  THR A  65       5.242   8.342  -3.683  1.00  0.31           H  
ATOM    880  HB  THR A  65       5.920   9.747  -1.080  1.00  0.45           H  
ATOM    881  HG1 THR A  65       4.520  11.211  -1.621  1.00  1.03           H  
ATOM    882 HG21 THR A  65       7.098   9.632  -3.773  1.00  1.22           H  
ATOM    883 HG22 THR A  65       6.845  11.269  -3.170  1.00  1.04           H  
ATOM    884 HG23 THR A  65       7.826  10.131  -2.246  1.00  1.14           H  
ATOM    885  N   ALA A  66       6.591   6.316  -2.915  1.00  0.25           N  
ATOM    886  CA  ALA A  66       7.570   5.271  -2.502  1.00  0.25           C  
ATOM    887  C   ALA A  66       8.932   5.520  -3.154  1.00  0.27           C  
ATOM    888  O   ALA A  66       9.029   6.085  -4.226  1.00  0.30           O  
ATOM    889  CB  ALA A  66       6.969   3.955  -2.997  1.00  0.25           C  
ATOM    890  H   ALA A  66       6.116   6.234  -3.769  1.00  0.27           H  
ATOM    891  HA  ALA A  66       7.665   5.249  -1.429  1.00  0.26           H  
ATOM    892  HB1 ALA A  66       6.847   3.995  -4.069  1.00  1.04           H  
ATOM    893  HB2 ALA A  66       7.629   3.139  -2.741  1.00  1.01           H  
ATOM    894  HB3 ALA A  66       6.007   3.801  -2.531  1.00  1.06           H  
ATOM    895  N   THR A  67       9.986   5.099  -2.510  1.00  0.28           N  
ATOM    896  CA  THR A  67      11.347   5.302  -3.084  1.00  0.31           C  
ATOM    897  C   THR A  67      12.281   4.180  -2.626  1.00  0.32           C  
ATOM    898  O   THR A  67      12.652   4.101  -1.472  1.00  0.40           O  
ATOM    899  CB  THR A  67      11.818   6.648  -2.533  1.00  0.34           C  
ATOM    900  OG1 THR A  67      10.941   7.673  -2.978  1.00  0.37           O  
ATOM    901  CG2 THR A  67      13.236   6.934  -3.031  1.00  0.40           C  
ATOM    902  H   THR A  67       9.881   4.645  -1.647  1.00  0.27           H  
ATOM    903  HA  THR A  67      11.300   5.339  -4.161  1.00  0.31           H  
ATOM    904  HB  THR A  67      11.819   6.616  -1.455  1.00  0.36           H  
ATOM    905  HG1 THR A  67      10.641   8.161  -2.208  1.00  0.85           H  
ATOM    906 HG21 THR A  67      13.296   6.723  -4.088  1.00  1.16           H  
ATOM    907 HG22 THR A  67      13.476   7.973  -2.857  1.00  1.12           H  
ATOM    908 HG23 THR A  67      13.938   6.309  -2.499  1.00  1.00           H  
ATOM    909  N   ALA A  68      12.664   3.312  -3.520  1.00  0.37           N  
ATOM    910  CA  ALA A  68      13.575   2.198  -3.130  1.00  0.38           C  
ATOM    911  C   ALA A  68      15.016   2.539  -3.510  1.00  0.42           C  
ATOM    912  O   ALA A  68      15.288   2.982  -4.608  1.00  0.45           O  
ATOM    913  CB  ALA A  68      13.086   0.985  -3.924  1.00  0.37           C  
ATOM    914  H   ALA A  68      12.355   3.392  -4.446  1.00  0.46           H  
ATOM    915  HA  ALA A  68      13.499   2.003  -2.072  1.00  0.39           H  
ATOM    916  HB1 ALA A  68      12.037   0.824  -3.728  1.00  1.00           H  
ATOM    917  HB2 ALA A  68      13.232   1.163  -4.980  1.00  1.14           H  
ATOM    918  HB3 ALA A  68      13.647   0.111  -3.627  1.00  1.09           H  
ATOM    919  N   SER A  69      15.945   2.329  -2.617  1.00  0.47           N  
ATOM    920  CA  SER A  69      17.365   2.636  -2.945  1.00  0.52           C  
ATOM    921  C   SER A  69      17.690   2.100  -4.339  1.00  0.50           C  
ATOM    922  O   SER A  69      18.560   2.598  -5.026  1.00  0.62           O  
ATOM    923  CB  SER A  69      18.188   1.908  -1.883  1.00  0.56           C  
ATOM    924  OG  SER A  69      19.009   2.847  -1.201  1.00  1.26           O  
ATOM    925  H   SER A  69      15.710   1.965  -1.738  1.00  0.52           H  
ATOM    926  HA  SER A  69      17.546   3.698  -2.894  1.00  0.63           H  
ATOM    927  HB2 SER A  69      17.528   1.435  -1.175  1.00  1.10           H  
ATOM    928  HB3 SER A  69      18.802   1.155  -2.359  1.00  1.21           H  
ATOM    929  HG  SER A  69      19.443   2.390  -0.476  1.00  1.65           H  
ATOM    930  N   THR A  70      16.985   1.086  -4.760  1.00  0.43           N  
ATOM    931  CA  THR A  70      17.232   0.507  -6.108  1.00  0.51           C  
ATOM    932  C   THR A  70      16.031   0.785  -7.021  1.00  0.58           C  
ATOM    933  O   THR A  70      15.006   1.266  -6.581  1.00  1.36           O  
ATOM    934  CB  THR A  70      17.392  -0.999  -5.861  1.00  0.48           C  
ATOM    935  OG1 THR A  70      18.094  -1.583  -6.950  1.00  0.64           O  
ATOM    936  CG2 THR A  70      16.014  -1.657  -5.730  1.00  0.40           C  
ATOM    937  H   THR A  70      16.288   0.706  -4.187  1.00  0.42           H  
ATOM    938  HA  THR A  70      18.135   0.911  -6.536  1.00  0.60           H  
ATOM    939  HB  THR A  70      17.947  -1.157  -4.947  1.00  0.48           H  
ATOM    940  HG1 THR A  70      18.636  -2.296  -6.605  1.00  1.00           H  
ATOM    941 HG21 THR A  70      15.450  -1.161  -4.953  1.00  1.16           H  
ATOM    942 HG22 THR A  70      15.484  -1.572  -6.667  1.00  1.11           H  
ATOM    943 HG23 THR A  70      16.134  -2.700  -5.478  1.00  0.97           H  
ATOM    944  N   ASP A  71      16.143   0.473  -8.281  1.00  0.63           N  
ATOM    945  CA  ASP A  71      14.997   0.708  -9.206  1.00  0.58           C  
ATOM    946  C   ASP A  71      14.088  -0.523  -9.213  1.00  0.48           C  
ATOM    947  O   ASP A  71      13.899  -1.163 -10.228  1.00  0.57           O  
ATOM    948  CB  ASP A  71      15.631   0.919 -10.581  1.00  0.70           C  
ATOM    949  CG  ASP A  71      14.720   1.807 -11.431  1.00  1.14           C  
ATOM    950  OD1 ASP A  71      14.658   2.993 -11.155  1.00  1.93           O  
ATOM    951  OD2 ASP A  71      14.099   1.285 -12.342  1.00  1.75           O  
ATOM    952  H   ASP A  71      16.973   0.075  -8.618  1.00  1.26           H  
ATOM    953  HA  ASP A  71      14.446   1.586  -8.911  1.00  0.56           H  
ATOM    954  HB2 ASP A  71      16.593   1.395 -10.465  1.00  1.22           H  
ATOM    955  HB3 ASP A  71      15.757  -0.036 -11.070  1.00  1.15           H  
ATOM    956  N   VAL A  72      13.535  -0.866  -8.080  1.00  0.40           N  
ATOM    957  CA  VAL A  72      12.651  -2.066  -8.014  1.00  0.33           C  
ATOM    958  C   VAL A  72      11.229  -1.729  -8.464  1.00  0.33           C  
ATOM    959  O   VAL A  72      10.695  -0.683  -8.154  1.00  0.40           O  
ATOM    960  CB  VAL A  72      12.652  -2.484  -6.541  1.00  0.27           C  
ATOM    961  CG1 VAL A  72      11.782  -1.521  -5.730  1.00  0.27           C  
ATOM    962  CG2 VAL A  72      12.082  -3.898  -6.414  1.00  0.32           C  
ATOM    963  H   VAL A  72      13.710  -0.342  -7.271  1.00  0.47           H  
ATOM    964  HA  VAL A  72      13.056  -2.862  -8.617  1.00  0.39           H  
ATOM    965  HB  VAL A  72      13.663  -2.465  -6.160  1.00  0.28           H  
ATOM    966 HG11 VAL A  72      12.126  -0.509  -5.881  1.00  1.03           H  
ATOM    967 HG12 VAL A  72      10.755  -1.604  -6.055  1.00  1.11           H  
ATOM    968 HG13 VAL A  72      11.848  -1.772  -4.682  1.00  1.01           H  
ATOM    969 HG21 VAL A  72      12.059  -4.365  -7.387  1.00  1.06           H  
ATOM    970 HG22 VAL A  72      12.705  -4.478  -5.750  1.00  1.03           H  
ATOM    971 HG23 VAL A  72      11.080  -3.847  -6.015  1.00  1.10           H  
ATOM    972  N   THR A  73      10.610  -2.626  -9.177  1.00  0.32           N  
ATOM    973  CA  THR A  73       9.214  -2.393  -9.636  1.00  0.34           C  
ATOM    974  C   THR A  73       8.340  -3.549  -9.151  1.00  0.32           C  
ATOM    975  O   THR A  73       8.201  -4.555  -9.817  1.00  0.34           O  
ATOM    976  CB  THR A  73       9.292  -2.374 -11.163  1.00  0.39           C  
ATOM    977  OG1 THR A  73      10.007  -1.220 -11.584  1.00  0.50           O  
ATOM    978  CG2 THR A  73       7.879  -2.343 -11.749  1.00  0.45           C  
ATOM    979  H   THR A  73      11.061  -3.468  -9.397  1.00  0.36           H  
ATOM    980  HA  THR A  73       8.843  -1.451  -9.266  1.00  0.34           H  
ATOM    981  HB  THR A  73       9.801  -3.260 -11.510  1.00  0.43           H  
ATOM    982  HG1 THR A  73      10.931  -1.345 -11.356  1.00  0.98           H  
ATOM    983 HG21 THR A  73       7.189  -2.786 -11.046  1.00  1.08           H  
ATOM    984 HG22 THR A  73       7.591  -1.320 -11.941  1.00  1.07           H  
ATOM    985 HG23 THR A  73       7.860  -2.902 -12.672  1.00  1.20           H  
ATOM    986  N   VAL A  74       7.765  -3.423  -7.987  1.00  0.31           N  
ATOM    987  CA  VAL A  74       6.921  -4.530  -7.458  1.00  0.32           C  
ATOM    988  C   VAL A  74       5.463  -4.331  -7.877  1.00  0.34           C  
ATOM    989  O   VAL A  74       5.182  -3.797  -8.932  1.00  0.34           O  
ATOM    990  CB  VAL A  74       7.079  -4.450  -5.939  1.00  0.33           C  
ATOM    991  CG1 VAL A  74       8.567  -4.371  -5.584  1.00  0.30           C  
ATOM    992  CG2 VAL A  74       6.371  -3.202  -5.418  1.00  0.39           C  
ATOM    993  H   VAL A  74       7.896  -2.607  -7.455  1.00  0.31           H  
ATOM    994  HA  VAL A  74       7.285  -5.479  -7.814  1.00  0.34           H  
ATOM    995  HB  VAL A  74       6.646  -5.329  -5.485  1.00  0.37           H  
ATOM    996 HG11 VAL A  74       9.148  -4.253  -6.487  1.00  1.09           H  
ATOM    997 HG12 VAL A  74       8.738  -3.524  -4.935  1.00  1.04           H  
ATOM    998 HG13 VAL A  74       8.866  -5.277  -5.079  1.00  1.04           H  
ATOM    999 HG21 VAL A  74       5.360  -3.177  -5.796  1.00  1.14           H  
ATOM   1000 HG22 VAL A  74       6.353  -3.223  -4.339  1.00  1.12           H  
ATOM   1001 HG23 VAL A  74       6.903  -2.323  -5.752  1.00  1.02           H  
ATOM   1002  N   ARG A  75       4.534  -4.761  -7.069  1.00  0.38           N  
ATOM   1003  CA  ARG A  75       3.099  -4.595  -7.436  1.00  0.41           C  
ATOM   1004  C   ARG A  75       2.307  -4.024  -6.257  1.00  0.42           C  
ATOM   1005  O   ARG A  75       2.489  -4.419  -5.123  1.00  0.58           O  
ATOM   1006  CB  ARG A  75       2.608  -6.002  -7.776  1.00  0.47           C  
ATOM   1007  CG  ARG A  75       2.843  -6.284  -9.257  1.00  0.51           C  
ATOM   1008  CD  ARG A  75       1.574  -6.883  -9.856  1.00  0.61           C  
ATOM   1009  NE  ARG A  75       1.495  -8.261  -9.297  1.00  1.75           N  
ATOM   1010  CZ  ARG A  75       0.683  -9.138  -9.826  1.00  2.59           C  
ATOM   1011  NH1 ARG A  75      -0.056  -8.813 -10.853  1.00  3.25           N  
ATOM   1012  NH2 ARG A  75       0.611 -10.342  -9.327  1.00  3.20           N  
ATOM   1013  H   ARG A  75       4.779  -5.194  -6.224  1.00  0.40           H  
ATOM   1014  HA  ARG A  75       3.002  -3.955  -8.298  1.00  0.43           H  
ATOM   1015  HB2 ARG A  75       3.143  -6.726  -7.187  1.00  0.47           H  
ATOM   1016  HB3 ARG A  75       1.553  -6.075  -7.563  1.00  0.50           H  
ATOM   1017  HG2 ARG A  75       3.086  -5.362  -9.766  1.00  0.61           H  
ATOM   1018  HG3 ARG A  75       3.657  -6.985  -9.367  1.00  0.65           H  
ATOM   1019  HD2 ARG A  75       0.713  -6.303  -9.554  1.00  1.05           H  
ATOM   1020  HD3 ARG A  75       1.649  -6.922 -10.929  1.00  1.04           H  
ATOM   1021  HE  ARG A  75       2.050  -8.510  -8.529  1.00  2.09           H  
ATOM   1022 HH11 ARG A  75      -0.001  -7.892 -11.239  1.00  3.37           H  
ATOM   1023 HH12 ARG A  75      -0.676  -9.487 -11.255  1.00  3.90           H  
ATOM   1024 HH21 ARG A  75       1.178 -10.593  -8.543  1.00  3.28           H  
ATOM   1025 HH22 ARG A  75      -0.012 -11.013  -9.729  1.00  3.86           H  
ATOM   1026  N   ALA A  76       1.421  -3.103  -6.521  1.00  0.34           N  
ATOM   1027  CA  ALA A  76       0.605  -2.511  -5.423  1.00  0.33           C  
ATOM   1028  C   ALA A  76      -0.843  -2.355  -5.888  1.00  0.35           C  
ATOM   1029  O   ALA A  76      -1.113  -2.194  -7.064  1.00  0.40           O  
ATOM   1030  CB  ALA A  76       1.231  -1.144  -5.144  1.00  0.34           C  
ATOM   1031  H   ALA A  76       1.286  -2.806  -7.445  1.00  0.39           H  
ATOM   1032  HA  ALA A  76       0.654  -3.129  -4.541  1.00  0.34           H  
ATOM   1033  HB1 ALA A  76       1.821  -0.837  -5.993  1.00  1.09           H  
ATOM   1034  HB2 ALA A  76       0.450  -0.420  -4.967  1.00  1.04           H  
ATOM   1035  HB3 ALA A  76       1.864  -1.210  -4.271  1.00  1.07           H  
ATOM   1036  N   LEU A  77      -1.779  -2.406  -4.980  1.00  0.32           N  
ATOM   1037  CA  LEU A  77      -3.206  -2.267  -5.381  1.00  0.34           C  
ATOM   1038  C   LEU A  77      -4.120  -2.363  -4.152  1.00  0.32           C  
ATOM   1039  O   LEU A  77      -3.747  -1.988  -3.058  1.00  0.35           O  
ATOM   1040  CB  LEU A  77      -3.452  -3.439  -6.332  1.00  0.38           C  
ATOM   1041  CG  LEU A  77      -3.051  -4.746  -5.647  1.00  0.38           C  
ATOM   1042  CD1 LEU A  77      -4.216  -5.258  -4.799  1.00  0.46           C  
ATOM   1043  CD2 LEU A  77      -2.695  -5.788  -6.710  1.00  0.44           C  
ATOM   1044  H   LEU A  77      -1.545  -2.539  -4.039  1.00  0.30           H  
ATOM   1045  HA  LEU A  77      -3.363  -1.334  -5.897  1.00  0.37           H  
ATOM   1046  HB2 LEU A  77      -4.495  -3.476  -6.596  1.00  0.40           H  
ATOM   1047  HB3 LEU A  77      -2.862  -3.309  -7.226  1.00  0.42           H  
ATOM   1048  HG  LEU A  77      -2.194  -4.570  -5.012  1.00  0.43           H  
ATOM   1049 HD11 LEU A  77      -5.144  -5.096  -5.327  1.00  1.05           H  
ATOM   1050 HD12 LEU A  77      -4.088  -6.314  -4.611  1.00  1.18           H  
ATOM   1051 HD13 LEU A  77      -4.239  -4.725  -3.860  1.00  1.13           H  
ATOM   1052 HD21 LEU A  77      -1.884  -5.419  -7.320  1.00  1.04           H  
ATOM   1053 HD22 LEU A  77      -2.393  -6.706  -6.228  1.00  1.18           H  
ATOM   1054 HD23 LEU A  77      -3.558  -5.976  -7.333  1.00  1.09           H  
ATOM   1055  N   VAL A  78      -5.315  -2.860  -4.328  1.00  0.30           N  
ATOM   1056  CA  VAL A  78      -6.258  -2.980  -3.177  1.00  0.30           C  
ATOM   1057  C   VAL A  78      -7.197  -4.166  -3.412  1.00  0.35           C  
ATOM   1058  O   VAL A  78      -7.249  -4.714  -4.495  1.00  0.42           O  
ATOM   1059  CB  VAL A  78      -7.044  -1.664  -3.161  1.00  0.29           C  
ATOM   1060  CG1 VAL A  78      -7.681  -1.463  -1.785  1.00  0.32           C  
ATOM   1061  CG2 VAL A  78      -6.100  -0.494  -3.455  1.00  0.31           C  
ATOM   1062  H   VAL A  78      -5.595  -3.155  -5.219  1.00  0.32           H  
ATOM   1063  HA  VAL A  78      -5.716  -3.102  -2.252  1.00  0.31           H  
ATOM   1064  HB  VAL A  78      -7.820  -1.701  -3.913  1.00  0.34           H  
ATOM   1065 HG11 VAL A  78      -8.294  -2.317  -1.542  1.00  1.06           H  
ATOM   1066 HG12 VAL A  78      -6.905  -1.354  -1.043  1.00  1.04           H  
ATOM   1067 HG13 VAL A  78      -8.293  -0.573  -1.798  1.00  1.07           H  
ATOM   1068 HG21 VAL A  78      -5.288  -0.499  -2.743  1.00  1.05           H  
ATOM   1069 HG22 VAL A  78      -5.703  -0.594  -4.455  1.00  1.08           H  
ATOM   1070 HG23 VAL A  78      -6.643   0.436  -3.375  1.00  1.06           H  
ATOM   1071  N   GLY A  79      -7.939  -4.576  -2.418  1.00  0.36           N  
ATOM   1072  CA  GLY A  79      -8.857  -5.731  -2.626  1.00  0.44           C  
ATOM   1073  C   GLY A  79      -9.709  -5.969  -1.378  1.00  0.39           C  
ATOM   1074  O   GLY A  79      -9.800  -5.132  -0.502  1.00  0.37           O  
ATOM   1075  H   GLY A  79      -7.892  -4.130  -1.545  1.00  0.36           H  
ATOM   1076  HA2 GLY A  79      -9.502  -5.529  -3.466  1.00  0.49           H  
ATOM   1077  HA3 GLY A  79      -8.276  -6.614  -2.829  1.00  0.54           H  
ATOM   1078  N   GLN A  80     -10.337  -7.112  -1.300  1.00  0.47           N  
ATOM   1079  CA  GLN A  80     -11.192  -7.424  -0.120  1.00  0.47           C  
ATOM   1080  C   GLN A  80     -10.642  -8.639   0.630  1.00  0.61           C  
ATOM   1081  O   GLN A  80     -10.236  -9.616   0.033  1.00  1.19           O  
ATOM   1082  CB  GLN A  80     -12.567  -7.746  -0.709  1.00  0.61           C  
ATOM   1083  CG  GLN A  80     -13.620  -7.711   0.400  1.00  0.88           C  
ATOM   1084  CD  GLN A  80     -14.888  -8.421  -0.078  1.00  1.47           C  
ATOM   1085  OE1 GLN A  80     -14.943  -8.909  -1.189  1.00  2.33           O  
ATOM   1086  NE2 GLN A  80     -15.918  -8.498   0.720  1.00  1.70           N  
ATOM   1087  H   GLN A  80     -10.247  -7.768  -2.023  1.00  0.59           H  
ATOM   1088  HA  GLN A  80     -11.262  -6.570   0.536  1.00  0.46           H  
ATOM   1089  HB2 GLN A  80     -12.814  -7.018  -1.466  1.00  1.19           H  
ATOM   1090  HB3 GLN A  80     -12.546  -8.731  -1.150  1.00  1.30           H  
ATOM   1091  HG2 GLN A  80     -13.235  -8.212   1.276  1.00  1.66           H  
ATOM   1092  HG3 GLN A  80     -13.852  -6.686   0.643  1.00  1.56           H  
ATOM   1093 HE21 GLN A  80     -15.874  -8.103   1.615  1.00  1.51           H  
ATOM   1094 HE22 GLN A  80     -16.735  -8.951   0.423  1.00  2.41           H  
ATOM   1095  N   ASN A  81     -10.632  -8.591   1.934  1.00  0.68           N  
ATOM   1096  CA  ASN A  81     -10.116  -9.749   2.716  1.00  0.74           C  
ATOM   1097  C   ASN A  81     -11.270 -10.687   3.079  1.00  0.73           C  
ATOM   1098  O   ASN A  81     -11.909 -10.534   4.102  1.00  0.84           O  
ATOM   1099  CB  ASN A  81      -9.502  -9.139   3.976  1.00  0.99           C  
ATOM   1100  CG  ASN A  81      -8.072  -8.686   3.678  1.00  1.21           C  
ATOM   1101  OD1 ASN A  81      -7.858  -7.789   2.888  1.00  1.71           O  
ATOM   1102  ND2 ASN A  81      -7.075  -9.273   4.283  1.00  1.65           N  
ATOM   1103  H   ASN A  81     -10.968  -7.797   2.398  1.00  1.10           H  
ATOM   1104  HA  ASN A  81      -9.362 -10.278   2.155  1.00  0.84           H  
ATOM   1105  HB2 ASN A  81     -10.092  -8.291   4.288  1.00  1.11           H  
ATOM   1106  HB3 ASN A  81      -9.487  -9.878   4.763  1.00  1.11           H  
ATOM   1107 HD21 ASN A  81      -7.247  -9.996   4.921  1.00  2.15           H  
ATOM   1108 HD22 ASN A  81      -6.155  -8.990   4.098  1.00  1.85           H  
ATOM   1109  N   GLY A  82     -11.545 -11.651   2.244  1.00  0.80           N  
ATOM   1110  CA  GLY A  82     -12.659 -12.598   2.534  1.00  1.00           C  
ATOM   1111  C   GLY A  82     -13.672 -12.560   1.388  1.00  1.14           C  
ATOM   1112  O   GLY A  82     -13.903 -11.530   0.785  1.00  1.86           O  
ATOM   1113  H   GLY A  82     -11.020 -11.751   1.423  1.00  0.84           H  
ATOM   1114  HA2 GLY A  82     -12.264 -13.599   2.635  1.00  1.23           H  
ATOM   1115  HA3 GLY A  82     -13.148 -12.310   3.452  1.00  1.03           H  
ATOM   1116  N   ALA A  83     -14.276 -13.675   1.080  1.00  1.27           N  
ATOM   1117  CA  ALA A  83     -15.272 -13.703  -0.031  1.00  1.36           C  
ATOM   1118  C   ALA A  83     -16.286 -12.565   0.133  1.00  1.36           C  
ATOM   1119  O   ALA A  83     -16.483 -12.068   1.224  1.00  1.39           O  
ATOM   1120  CB  ALA A  83     -15.964 -15.060   0.094  1.00  1.66           C  
ATOM   1121  H   ALA A  83     -14.074 -14.494   1.577  1.00  1.80           H  
ATOM   1122  HA  ALA A  83     -14.775 -13.630  -0.984  1.00  1.37           H  
ATOM   1123  HB1 ALA A  83     -15.242 -15.807   0.388  1.00  2.05           H  
ATOM   1124  HB2 ALA A  83     -16.743 -14.999   0.839  1.00  1.89           H  
ATOM   1125  HB3 ALA A  83     -16.397 -15.332  -0.858  1.00  2.08           H  
ATOM   1126  N   PRO A  84     -16.904 -12.187  -0.962  1.00  1.47           N  
ATOM   1127  CA  PRO A  84     -16.626 -12.829  -2.274  1.00  1.58           C  
ATOM   1128  C   PRO A  84     -15.327 -12.286  -2.885  1.00  1.40           C  
ATOM   1129  O   PRO A  84     -15.044 -12.502  -4.047  1.00  1.56           O  
ATOM   1130  CB  PRO A  84     -17.825 -12.426  -3.126  1.00  1.85           C  
ATOM   1131  CG  PRO A  84     -18.334 -11.154  -2.520  1.00  1.82           C  
ATOM   1132  CD  PRO A  84     -17.920 -11.136  -1.069  1.00  1.64           C  
ATOM   1133  HA  PRO A  84     -16.586 -13.901  -2.176  1.00  1.70           H  
ATOM   1134  HB2 PRO A  84     -17.516 -12.259  -4.149  1.00  1.92           H  
ATOM   1135  HB3 PRO A  84     -18.589 -13.186  -3.083  1.00  2.05           H  
ATOM   1136  HG2 PRO A  84     -17.905 -10.307  -3.036  1.00  1.79           H  
ATOM   1137  HG3 PRO A  84     -19.410 -11.120  -2.590  1.00  2.05           H  
ATOM   1138  HD2 PRO A  84     -17.501 -10.173  -0.809  1.00  1.56           H  
ATOM   1139  HD3 PRO A  84     -18.761 -11.367  -0.433  1.00  1.81           H  
ATOM   1140  N   TYR A  85     -14.540 -11.578  -2.120  1.00  1.12           N  
ATOM   1141  CA  TYR A  85     -13.268 -11.021  -2.667  1.00  0.99           C  
ATOM   1142  C   TYR A  85     -13.569 -10.059  -3.819  1.00  1.01           C  
ATOM   1143  O   TYR A  85     -14.575 -10.174  -4.490  1.00  1.38           O  
ATOM   1144  CB  TYR A  85     -12.479 -12.230  -3.176  1.00  1.17           C  
ATOM   1145  CG  TYR A  85     -12.436 -13.300  -2.112  1.00  1.23           C  
ATOM   1146  CD1 TYR A  85     -11.744 -13.072  -0.917  1.00  1.48           C  
ATOM   1147  CD2 TYR A  85     -13.084 -14.523  -2.324  1.00  1.91           C  
ATOM   1148  CE1 TYR A  85     -11.701 -14.067   0.067  1.00  1.52           C  
ATOM   1149  CE2 TYR A  85     -13.042 -15.517  -1.340  1.00  2.04           C  
ATOM   1150  CZ  TYR A  85     -12.350 -15.290  -0.144  1.00  1.47           C  
ATOM   1151  OH  TYR A  85     -12.308 -16.271   0.826  1.00  1.62           O  
ATOM   1152  H   TYR A  85     -14.785 -11.407  -1.188  1.00  1.05           H  
ATOM   1153  HA  TYR A  85     -12.713 -10.517  -1.891  1.00  0.85           H  
ATOM   1154  HB2 TYR A  85     -12.954 -12.623  -4.062  1.00  1.35           H  
ATOM   1155  HB3 TYR A  85     -11.471 -11.924  -3.416  1.00  1.18           H  
ATOM   1156  HD1 TYR A  85     -11.244 -12.129  -0.753  1.00  2.11           H  
ATOM   1157  HD2 TYR A  85     -13.618 -14.698  -3.246  1.00  2.60           H  
ATOM   1158  HE1 TYR A  85     -11.168 -13.892   0.990  1.00  2.09           H  
ATOM   1159  HE2 TYR A  85     -13.543 -16.460  -1.503  1.00  2.82           H  
ATOM   1160  HH  TYR A  85     -12.782 -15.947   1.596  1.00  2.03           H  
ATOM   1161  N   GLY A  86     -12.703  -9.112  -4.053  1.00  0.78           N  
ATOM   1162  CA  GLY A  86     -12.939  -8.146  -5.162  1.00  0.82           C  
ATOM   1163  C   GLY A  86     -11.781  -7.149  -5.226  1.00  0.75           C  
ATOM   1164  O   GLY A  86     -11.589  -6.347  -4.334  1.00  0.91           O  
ATOM   1165  H   GLY A  86     -11.897  -9.037  -3.500  1.00  0.79           H  
ATOM   1166  HA2 GLY A  86     -13.007  -8.683  -6.098  1.00  0.93           H  
ATOM   1167  HA3 GLY A  86     -13.860  -7.612  -4.985  1.00  0.84           H  
ATOM   1168  N   THR A  87     -11.009  -7.191  -6.277  1.00  0.62           N  
ATOM   1169  CA  THR A  87      -9.865  -6.242  -6.397  1.00  0.56           C  
ATOM   1170  C   THR A  87     -10.284  -5.009  -7.201  1.00  0.54           C  
ATOM   1171  O   THR A  87     -11.046  -5.100  -8.143  1.00  0.60           O  
ATOM   1172  CB  THR A  87      -8.771  -7.016  -7.136  1.00  0.59           C  
ATOM   1173  OG1 THR A  87      -9.366  -7.970  -8.004  1.00  0.64           O  
ATOM   1174  CG2 THR A  87      -7.875  -7.731  -6.123  1.00  0.62           C  
ATOM   1175  H   THR A  87     -11.183  -7.844  -6.986  1.00  0.68           H  
ATOM   1176  HA  THR A  87      -9.514  -5.951  -5.420  1.00  0.54           H  
ATOM   1177  HB  THR A  87      -8.173  -6.328  -7.714  1.00  0.59           H  
ATOM   1178  HG1 THR A  87      -8.778  -8.100  -8.751  1.00  0.99           H  
ATOM   1179 HG21 THR A  87      -8.323  -7.674  -5.142  1.00  1.15           H  
ATOM   1180 HG22 THR A  87      -7.763  -8.766  -6.409  1.00  1.22           H  
ATOM   1181 HG23 THR A  87      -6.905  -7.256  -6.104  1.00  1.13           H  
ATOM   1182  N   VAL A  88      -9.791  -3.858  -6.837  1.00  0.48           N  
ATOM   1183  CA  VAL A  88     -10.160  -2.621  -7.582  1.00  0.50           C  
ATOM   1184  C   VAL A  88      -8.907  -1.970  -8.172  1.00  0.45           C  
ATOM   1185  O   VAL A  88      -8.981  -1.178  -9.090  1.00  0.51           O  
ATOM   1186  CB  VAL A  88     -10.795  -1.704  -6.538  1.00  0.51           C  
ATOM   1187  CG1 VAL A  88     -12.130  -2.296  -6.083  1.00  0.57           C  
ATOM   1188  CG2 VAL A  88      -9.858  -1.577  -5.335  1.00  0.51           C  
ATOM   1189  H   VAL A  88      -9.177  -3.807  -6.075  1.00  0.45           H  
ATOM   1190  HA  VAL A  88     -10.872  -2.845  -8.359  1.00  0.55           H  
ATOM   1191  HB  VAL A  88     -10.962  -0.729  -6.971  1.00  0.54           H  
ATOM   1192 HG11 VAL A  88     -12.419  -3.091  -6.754  1.00  1.08           H  
ATOM   1193 HG12 VAL A  88     -12.027  -2.689  -5.082  1.00  1.26           H  
ATOM   1194 HG13 VAL A  88     -12.887  -1.526  -6.090  1.00  1.17           H  
ATOM   1195 HG21 VAL A  88      -8.882  -1.958  -5.597  1.00  1.01           H  
ATOM   1196 HG22 VAL A  88      -9.775  -0.538  -5.052  1.00  1.16           H  
ATOM   1197 HG23 VAL A  88     -10.256  -2.145  -4.507  1.00  1.22           H  
ATOM   1198  N   LEU A  89      -7.757  -2.299  -7.651  1.00  0.38           N  
ATOM   1199  CA  LEU A  89      -6.501  -1.698  -8.182  1.00  0.34           C  
ATOM   1200  C   LEU A  89      -5.602  -2.771  -8.796  1.00  0.34           C  
ATOM   1201  O   LEU A  89      -5.534  -3.887  -8.322  1.00  0.35           O  
ATOM   1202  CB  LEU A  89      -5.821  -1.064  -6.980  1.00  0.31           C  
ATOM   1203  CG  LEU A  89      -6.273   0.386  -6.875  1.00  0.33           C  
ATOM   1204  CD1 LEU A  89      -7.617   0.450  -6.156  1.00  0.36           C  
ATOM   1205  CD2 LEU A  89      -5.229   1.177  -6.097  1.00  0.31           C  
ATOM   1206  H   LEU A  89      -7.720  -2.941  -6.909  1.00  0.39           H  
ATOM   1207  HA  LEU A  89      -6.727  -0.932  -8.905  1.00  0.36           H  
ATOM   1208  HB2 LEU A  89      -6.099  -1.598  -6.084  1.00  0.31           H  
ATOM   1209  HB3 LEU A  89      -4.751  -1.100  -7.109  1.00  0.29           H  
ATOM   1210  HG  LEU A  89      -6.376   0.802  -7.867  1.00  0.36           H  
ATOM   1211 HD11 LEU A  89      -7.681  -0.358  -5.442  1.00  1.09           H  
ATOM   1212 HD12 LEU A  89      -7.704   1.394  -5.642  1.00  1.13           H  
ATOM   1213 HD13 LEU A  89      -8.415   0.356  -6.878  1.00  0.98           H  
ATOM   1214 HD21 LEU A  89      -4.457   0.505  -5.752  1.00  1.08           H  
ATOM   1215 HD22 LEU A  89      -4.794   1.925  -6.741  1.00  1.02           H  
ATOM   1216 HD23 LEU A  89      -5.698   1.654  -5.251  1.00  1.06           H  
ATOM   1217  N   ASP A  90      -4.910  -2.440  -9.848  1.00  0.35           N  
ATOM   1218  CA  ASP A  90      -4.007  -3.436 -10.487  1.00  0.36           C  
ATOM   1219  C   ASP A  90      -2.845  -2.721 -11.187  1.00  0.37           C  
ATOM   1220  O   ASP A  90      -2.864  -2.527 -12.386  1.00  0.40           O  
ATOM   1221  CB  ASP A  90      -4.880  -4.169 -11.507  1.00  0.40           C  
ATOM   1222  CG  ASP A  90      -4.645  -5.676 -11.391  1.00  1.47           C  
ATOM   1223  OD1 ASP A  90      -4.667  -6.175 -10.278  1.00  2.28           O  
ATOM   1224  OD2 ASP A  90      -4.448  -6.305 -12.417  1.00  2.24           O  
ATOM   1225  H   ASP A  90      -4.979  -1.533 -10.213  1.00  0.35           H  
ATOM   1226  HA  ASP A  90      -3.636  -4.131  -9.749  1.00  0.36           H  
ATOM   1227  HB2 ASP A  90      -5.920  -3.949 -11.313  1.00  1.07           H  
ATOM   1228  HB3 ASP A  90      -4.621  -3.842 -12.503  1.00  1.13           H  
ATOM   1229  N   THR A  91      -1.838  -2.320 -10.458  1.00  0.38           N  
ATOM   1230  CA  THR A  91      -0.697  -1.613 -11.112  1.00  0.41           C  
ATOM   1231  C   THR A  91       0.635  -2.012 -10.471  1.00  0.37           C  
ATOM   1232  O   THR A  91       0.677  -2.725  -9.488  1.00  0.35           O  
ATOM   1233  CB  THR A  91      -0.974  -0.126 -10.887  1.00  0.44           C  
ATOM   1234  OG1 THR A  91      -1.450   0.071  -9.563  1.00  0.48           O  
ATOM   1235  CG2 THR A  91      -2.026   0.355 -11.887  1.00  0.61           C  
ATOM   1236  H   THR A  91      -1.833  -2.476  -9.488  1.00  0.39           H  
ATOM   1237  HA  THR A  91      -0.682  -1.825 -12.169  1.00  0.49           H  
ATOM   1238  HB  THR A  91      -0.064   0.436 -11.031  1.00  0.49           H  
ATOM   1239  HG1 THR A  91      -0.693   0.064  -8.972  1.00  1.00           H  
ATOM   1240 HG21 THR A  91      -2.867  -0.323 -11.878  1.00  1.21           H  
ATOM   1241 HG22 THR A  91      -2.359   1.345 -11.612  1.00  1.19           H  
ATOM   1242 HG23 THR A  91      -1.596   0.382 -12.878  1.00  1.25           H  
ATOM   1243  N   SER A  92       1.724  -1.549 -11.025  1.00  0.39           N  
ATOM   1244  CA  SER A  92       3.061  -1.889 -10.458  1.00  0.39           C  
ATOM   1245  C   SER A  92       3.789  -0.608 -10.034  1.00  0.37           C  
ATOM   1246  O   SER A  92       4.128   0.216 -10.861  1.00  0.44           O  
ATOM   1247  CB  SER A  92       3.810  -2.580 -11.596  1.00  0.48           C  
ATOM   1248  OG  SER A  92       2.951  -3.525 -12.218  1.00  0.95           O  
ATOM   1249  H   SER A  92       1.662  -0.974 -11.816  1.00  0.43           H  
ATOM   1250  HA  SER A  92       2.956  -2.562  -9.622  1.00  0.38           H  
ATOM   1251  HB2 SER A  92       4.119  -1.848 -12.323  1.00  0.85           H  
ATOM   1252  HB3 SER A  92       4.685  -3.079 -11.198  1.00  0.78           H  
ATOM   1253  HG  SER A  92       2.901  -3.311 -13.152  1.00  1.44           H  
ATOM   1254  N   PRO A  93       3.997  -0.483  -8.753  1.00  0.35           N  
ATOM   1255  CA  PRO A  93       4.684   0.712  -8.200  1.00  0.34           C  
ATOM   1256  C   PRO A  93       6.172   0.712  -8.555  1.00  0.34           C  
ATOM   1257  O   PRO A  93       6.966   0.026  -7.942  1.00  0.56           O  
ATOM   1258  CB  PRO A  93       4.495   0.568  -6.693  1.00  0.36           C  
ATOM   1259  CG  PRO A  93       4.287  -0.893  -6.469  1.00  0.38           C  
ATOM   1260  CD  PRO A  93       3.617  -1.432  -7.703  1.00  0.40           C  
ATOM   1261  HA  PRO A  93       4.210   1.616  -8.544  1.00  0.38           H  
ATOM   1262  HB2 PRO A  93       5.382   0.905  -6.172  1.00  0.36           H  
ATOM   1263  HB3 PRO A  93       3.630   1.119  -6.366  1.00  0.40           H  
ATOM   1264  HG2 PRO A  93       5.239  -1.380  -6.319  1.00  0.40           H  
ATOM   1265  HG3 PRO A  93       3.650  -1.050  -5.612  1.00  0.42           H  
ATOM   1266  HD2 PRO A  93       3.986  -2.421  -7.930  1.00  0.46           H  
ATOM   1267  HD3 PRO A  93       2.547  -1.443  -7.583  1.00  0.47           H  
ATOM   1268  N   ALA A  94       6.562   1.493  -9.524  1.00  0.36           N  
ATOM   1269  CA  ALA A  94       8.003   1.550  -9.894  1.00  0.38           C  
ATOM   1270  C   ALA A  94       8.761   2.355  -8.835  1.00  0.38           C  
ATOM   1271  O   ALA A  94       8.216   3.249  -8.221  1.00  0.47           O  
ATOM   1272  CB  ALA A  94       8.042   2.263 -11.246  1.00  0.45           C  
ATOM   1273  H   ALA A  94       5.910   2.052  -9.997  1.00  0.54           H  
ATOM   1274  HA  ALA A  94       8.413   0.557  -9.983  1.00  0.39           H  
ATOM   1275  HB1 ALA A  94       7.300   1.832 -11.902  1.00  1.08           H  
ATOM   1276  HB2 ALA A  94       7.832   3.313 -11.106  1.00  0.98           H  
ATOM   1277  HB3 ALA A  94       9.022   2.148 -11.686  1.00  1.11           H  
ATOM   1278  N   LEU A  95      10.006   2.045  -8.605  1.00  0.35           N  
ATOM   1279  CA  LEU A  95      10.772   2.802  -7.573  1.00  0.36           C  
ATOM   1280  C   LEU A  95      12.171   3.150  -8.084  1.00  0.41           C  
ATOM   1281  O   LEU A  95      12.629   2.627  -9.080  1.00  0.50           O  
ATOM   1282  CB  LEU A  95      10.855   1.857  -6.374  1.00  0.35           C  
ATOM   1283  CG  LEU A  95       9.500   1.812  -5.666  1.00  0.34           C  
ATOM   1284  CD1 LEU A  95       9.461   0.622  -4.706  1.00  0.51           C  
ATOM   1285  CD2 LEU A  95       9.295   3.107  -4.877  1.00  0.54           C  
ATOM   1286  H   LEU A  95      10.434   1.317  -9.102  1.00  0.39           H  
ATOM   1287  HA  LEU A  95      10.240   3.698  -7.295  1.00  0.38           H  
ATOM   1288  HB2 LEU A  95      11.118   0.865  -6.715  1.00  0.46           H  
ATOM   1289  HB3 LEU A  95      11.607   2.212  -5.686  1.00  0.39           H  
ATOM   1290  HG  LEU A  95       8.714   1.708  -6.400  1.00  0.63           H  
ATOM   1291 HD11 LEU A  95      10.401   0.093  -4.751  1.00  1.15           H  
ATOM   1292 HD12 LEU A  95       9.294   0.976  -3.700  1.00  1.07           H  
ATOM   1293 HD13 LEU A  95       8.659  -0.044  -4.991  1.00  1.29           H  
ATOM   1294 HD21 LEU A  95      10.142   3.760  -5.029  1.00  1.16           H  
ATOM   1295 HD22 LEU A  95       8.396   3.599  -5.218  1.00  1.14           H  
ATOM   1296 HD23 LEU A  95       9.203   2.877  -3.825  1.00  1.19           H  
ATOM   1297  N   THR A  96      12.852   4.032  -7.404  1.00  0.45           N  
ATOM   1298  CA  THR A  96      14.224   4.423  -7.840  1.00  0.50           C  
ATOM   1299  C   THR A  96      14.943   5.161  -6.709  1.00  0.52           C  
ATOM   1300  O   THR A  96      14.407   5.339  -5.632  1.00  0.74           O  
ATOM   1301  CB  THR A  96      14.020   5.351  -9.041  1.00  0.53           C  
ATOM   1302  OG1 THR A  96      15.207   6.099  -9.267  1.00  0.63           O  
ATOM   1303  CG2 THR A  96      12.859   6.309  -8.766  1.00  0.68           C  
ATOM   1304  H   THR A  96      12.460   4.440  -6.604  1.00  0.50           H  
ATOM   1305  HA  THR A  96      14.786   3.552  -8.139  1.00  0.56           H  
ATOM   1306  HB  THR A  96      13.796   4.762  -9.916  1.00  0.62           H  
ATOM   1307  HG1 THR A  96      15.498   5.929 -10.166  1.00  1.03           H  
ATOM   1308 HG21 THR A  96      11.967   5.741  -8.546  1.00  1.23           H  
ATOM   1309 HG22 THR A  96      13.103   6.937  -7.922  1.00  1.31           H  
ATOM   1310 HG23 THR A  96      12.687   6.926  -9.636  1.00  1.20           H  
ATOM   1311  N   SER A  97      16.151   5.590  -6.943  1.00  0.53           N  
ATOM   1312  CA  SER A  97      16.903   6.316  -5.878  1.00  0.54           C  
ATOM   1313  C   SER A  97      16.274   7.690  -5.629  1.00  0.52           C  
ATOM   1314  O   SER A  97      16.668   8.409  -4.732  1.00  0.72           O  
ATOM   1315  CB  SER A  97      18.322   6.463  -6.426  1.00  0.61           C  
ATOM   1316  OG  SER A  97      18.763   7.802  -6.243  1.00  1.38           O  
ATOM   1317  H   SER A  97      16.564   5.435  -7.818  1.00  0.69           H  
ATOM   1318  HA  SER A  97      16.918   5.738  -4.968  1.00  0.57           H  
ATOM   1319  HB2 SER A  97      18.984   5.796  -5.899  1.00  1.07           H  
ATOM   1320  HB3 SER A  97      18.326   6.212  -7.478  1.00  1.11           H  
ATOM   1321  HG  SER A  97      19.600   7.904  -6.701  1.00  1.82           H  
ATOM   1322  N   GLU A  98      15.300   8.059  -6.414  1.00  0.55           N  
ATOM   1323  CA  GLU A  98      14.647   9.385  -6.219  1.00  0.58           C  
ATOM   1324  C   GLU A  98      13.234   9.199  -5.657  1.00  0.52           C  
ATOM   1325  O   GLU A  98      12.735   8.094  -5.586  1.00  0.50           O  
ATOM   1326  CB  GLU A  98      14.592  10.009  -7.613  1.00  0.66           C  
ATOM   1327  CG  GLU A  98      15.596  11.161  -7.697  1.00  1.07           C  
ATOM   1328  CD  GLU A  98      15.905  11.464  -9.165  1.00  1.49           C  
ATOM   1329  OE1 GLU A  98      15.423  10.733 -10.014  1.00  2.03           O  
ATOM   1330  OE2 GLU A  98      16.619  12.422  -9.414  1.00  2.09           O  
ATOM   1331  H   GLU A  98      14.996   7.464  -7.131  1.00  0.72           H  
ATOM   1332  HA  GLU A  98      15.237  10.003  -5.560  1.00  0.62           H  
ATOM   1333  HB2 GLU A  98      14.839   9.261  -8.352  1.00  0.75           H  
ATOM   1334  HB3 GLU A  98      13.598  10.387  -7.801  1.00  0.88           H  
ATOM   1335  HG2 GLU A  98      15.176  12.039  -7.228  1.00  1.48           H  
ATOM   1336  HG3 GLU A  98      16.507  10.883  -7.190  1.00  1.52           H  
ATOM   1337  N   PRO A  99      12.637  10.296  -5.277  1.00  0.51           N  
ATOM   1338  CA  PRO A  99      11.264  10.261  -4.715  1.00  0.48           C  
ATOM   1339  C   PRO A  99      10.242   9.981  -5.820  1.00  0.45           C  
ATOM   1340  O   PRO A  99      10.244  10.619  -6.854  1.00  0.48           O  
ATOM   1341  CB  PRO A  99      11.076  11.665  -4.145  1.00  0.51           C  
ATOM   1342  CG  PRO A  99      12.017  12.528  -4.924  1.00  0.55           C  
ATOM   1343  CD  PRO A  99      13.177  11.658  -5.335  1.00  0.56           C  
ATOM   1344  HA  PRO A  99      11.190   9.529  -3.928  1.00  0.47           H  
ATOM   1345  HB2 PRO A  99      10.055  11.993  -4.287  1.00  0.50           H  
ATOM   1346  HB3 PRO A  99      11.337  11.685  -3.098  1.00  0.53           H  
ATOM   1347  HG2 PRO A  99      11.518  12.919  -5.799  1.00  0.55           H  
ATOM   1348  HG3 PRO A  99      12.372  13.339  -4.307  1.00  0.59           H  
ATOM   1349  HD2 PRO A  99      13.494  11.902  -6.340  1.00  0.59           H  
ATOM   1350  HD3 PRO A  99      13.996  11.764  -4.641  1.00  0.59           H  
ATOM   1351  N   ARG A 100       9.369   9.032  -5.612  1.00  0.42           N  
ATOM   1352  CA  ARG A 100       8.353   8.719  -6.657  1.00  0.41           C  
ATOM   1353  C   ARG A 100       6.941   8.926  -6.104  1.00  0.39           C  
ATOM   1354  O   ARG A 100       6.350   8.033  -5.528  1.00  0.38           O  
ATOM   1355  CB  ARG A 100       8.582   7.248  -7.007  1.00  0.44           C  
ATOM   1356  CG  ARG A 100       8.579   7.079  -8.528  1.00  1.02           C  
ATOM   1357  CD  ARG A 100       7.981   5.718  -8.890  1.00  0.80           C  
ATOM   1358  NE  ARG A 100       6.949   6.013  -9.922  1.00  1.37           N  
ATOM   1359  CZ  ARG A 100       7.308   6.370 -11.126  1.00  1.40           C  
ATOM   1360  NH1 ARG A 100       8.575   6.474 -11.430  1.00  1.93           N  
ATOM   1361  NH2 ARG A 100       6.399   6.626 -12.026  1.00  1.99           N  
ATOM   1362  H   ARG A 100       9.383   8.526  -4.772  1.00  0.41           H  
ATOM   1363  HA  ARG A 100       8.510   9.333  -7.529  1.00  0.44           H  
ATOM   1364  HB2 ARG A 100       9.534   6.928  -6.610  1.00  0.66           H  
ATOM   1365  HB3 ARG A 100       7.793   6.649  -6.579  1.00  0.57           H  
ATOM   1366  HG2 ARG A 100       7.988   7.865  -8.976  1.00  1.56           H  
ATOM   1367  HG3 ARG A 100       9.591   7.135  -8.898  1.00  1.59           H  
ATOM   1368  HD2 ARG A 100       8.746   5.069  -9.294  1.00  0.98           H  
ATOM   1369  HD3 ARG A 100       7.520   5.266  -8.025  1.00  0.81           H  
ATOM   1370  HE  ARG A 100       5.998   5.939  -9.698  1.00  2.14           H  
ATOM   1371 HH11 ARG A 100       9.273   6.280 -10.742  1.00  2.40           H  
ATOM   1372 HH12 ARG A 100       8.845   6.748 -12.353  1.00  2.32           H  
ATOM   1373 HH21 ARG A 100       5.430   6.547 -11.794  1.00  2.51           H  
ATOM   1374 HH22 ARG A 100       6.672   6.899 -12.949  1.00  2.35           H  
ATOM   1375  N   GLN A 101       6.395  10.099  -6.280  1.00  0.40           N  
ATOM   1376  CA  GLN A 101       5.019  10.368  -5.773  1.00  0.41           C  
ATOM   1377  C   GLN A 101       3.990   9.659  -6.656  1.00  0.42           C  
ATOM   1378  O   GLN A 101       4.225   9.414  -7.823  1.00  0.76           O  
ATOM   1379  CB  GLN A 101       4.853  11.884  -5.870  1.00  0.44           C  
ATOM   1380  CG  GLN A 101       4.645  12.465  -4.470  1.00  1.18           C  
ATOM   1381  CD  GLN A 101       4.151  13.908  -4.585  1.00  1.56           C  
ATOM   1382  OE1 GLN A 101       4.767  14.723  -5.243  1.00  2.32           O  
ATOM   1383  NE2 GLN A 101       3.057  14.261  -3.968  1.00  1.99           N  
ATOM   1384  H   GLN A 101       6.889  10.802  -6.750  1.00  0.43           H  
ATOM   1385  HA  GLN A 101       4.924  10.049  -4.747  1.00  0.41           H  
ATOM   1386  HB2 GLN A 101       5.739  12.316  -6.312  1.00  0.96           H  
ATOM   1387  HB3 GLN A 101       3.995  12.114  -6.484  1.00  0.91           H  
ATOM   1388  HG2 GLN A 101       3.911  11.874  -3.942  1.00  1.78           H  
ATOM   1389  HG3 GLN A 101       5.579  12.448  -3.930  1.00  1.86           H  
ATOM   1390 HE21 GLN A 101       2.560  13.604  -3.438  1.00  2.24           H  
ATOM   1391 HE22 GLN A 101       2.732  15.183  -4.036  1.00  2.52           H  
ATOM   1392  N   VAL A 102       2.851   9.327  -6.113  1.00  0.39           N  
ATOM   1393  CA  VAL A 102       1.815   8.635  -6.931  1.00  0.39           C  
ATOM   1394  C   VAL A 102       0.434   9.237  -6.663  1.00  0.39           C  
ATOM   1395  O   VAL A 102       0.035   9.422  -5.532  1.00  0.45           O  
ATOM   1396  CB  VAL A 102       1.858   7.177  -6.479  1.00  0.47           C  
ATOM   1397  CG1 VAL A 102       0.738   6.398  -7.170  1.00  0.44           C  
ATOM   1398  CG2 VAL A 102       3.210   6.567  -6.856  1.00  0.61           C  
ATOM   1399  H   VAL A 102       2.678   9.533  -5.171  1.00  0.64           H  
ATOM   1400  HA  VAL A 102       2.058   8.702  -7.980  1.00  0.37           H  
ATOM   1401  HB  VAL A 102       1.723   7.128  -5.408  1.00  0.55           H  
ATOM   1402 HG11 VAL A 102       0.222   7.048  -7.861  1.00  1.11           H  
ATOM   1403 HG12 VAL A 102       1.160   5.562  -7.708  1.00  1.14           H  
ATOM   1404 HG13 VAL A 102       0.042   6.035  -6.428  1.00  1.03           H  
ATOM   1405 HG21 VAL A 102       3.572   7.027  -7.763  1.00  1.16           H  
ATOM   1406 HG22 VAL A 102       3.917   6.739  -6.058  1.00  1.24           H  
ATOM   1407 HG23 VAL A 102       3.095   5.505  -7.012  1.00  1.17           H  
ATOM   1408  N   THR A 103      -0.296   9.542  -7.699  1.00  0.37           N  
ATOM   1409  CA  THR A 103      -1.655  10.129  -7.512  1.00  0.42           C  
ATOM   1410  C   THR A 103      -2.558   9.746  -8.688  1.00  0.42           C  
ATOM   1411  O   THR A 103      -2.348  10.171  -9.806  1.00  0.47           O  
ATOM   1412  CB  THR A 103      -1.433  11.642  -7.474  1.00  0.45           C  
ATOM   1413  OG1 THR A 103      -0.078  11.913  -7.143  1.00  0.61           O  
ATOM   1414  CG2 THR A 103      -2.351  12.268  -6.422  1.00  0.69           C  
ATOM   1415  H   THR A 103       0.046   9.380  -8.603  1.00  0.35           H  
ATOM   1416  HA  THR A 103      -2.085   9.795  -6.581  1.00  0.46           H  
ATOM   1417  HB  THR A 103      -1.660  12.065  -8.440  1.00  0.57           H  
ATOM   1418  HG1 THR A 103       0.152  12.769  -7.512  1.00  1.01           H  
ATOM   1419 HG21 THR A 103      -2.799  11.487  -5.825  1.00  1.20           H  
ATOM   1420 HG22 THR A 103      -1.776  12.923  -5.785  1.00  1.32           H  
ATOM   1421 HG23 THR A 103      -3.128  12.835  -6.914  1.00  1.24           H  
ATOM   1422  N   GLU A 104      -3.560   8.945  -8.448  1.00  0.45           N  
ATOM   1423  CA  GLU A 104      -4.469   8.539  -9.559  1.00  0.49           C  
ATOM   1424  C   GLU A 104      -5.903   8.383  -9.048  1.00  0.47           C  
ATOM   1425  O   GLU A 104      -6.136   8.182  -7.872  1.00  0.50           O  
ATOM   1426  CB  GLU A 104      -3.924   7.194 -10.043  1.00  0.53           C  
ATOM   1427  CG  GLU A 104      -2.652   7.422 -10.862  1.00  0.68           C  
ATOM   1428  CD  GLU A 104      -2.640   6.472 -12.062  1.00  1.28           C  
ATOM   1429  OE1 GLU A 104      -2.953   5.308 -11.874  1.00  1.79           O  
ATOM   1430  OE2 GLU A 104      -2.317   6.926 -13.147  1.00  2.05           O  
ATOM   1431  H   GLU A 104      -3.715   8.610  -7.540  1.00  0.49           H  
ATOM   1432  HA  GLU A 104      -4.430   9.261 -10.360  1.00  0.54           H  
ATOM   1433  HB2 GLU A 104      -3.698   6.571  -9.190  1.00  0.55           H  
ATOM   1434  HB3 GLU A 104      -4.665   6.707 -10.659  1.00  0.61           H  
ATOM   1435  HG2 GLU A 104      -2.627   8.444 -11.211  1.00  0.87           H  
ATOM   1436  HG3 GLU A 104      -1.787   7.230 -10.245  1.00  1.10           H  
ATOM   1437  N   THR A 105      -6.867   8.471  -9.924  1.00  0.62           N  
ATOM   1438  CA  THR A 105      -8.287   8.325  -9.492  1.00  0.65           C  
ATOM   1439  C   THR A 105      -8.893   7.059 -10.104  1.00  0.68           C  
ATOM   1440  O   THR A 105      -9.211   7.016 -11.276  1.00  1.10           O  
ATOM   1441  CB  THR A 105      -8.994   9.572 -10.026  1.00  0.71           C  
ATOM   1442  OG1 THR A 105      -8.177  10.712  -9.797  1.00  1.41           O  
ATOM   1443  CG2 THR A 105     -10.334   9.748  -9.308  1.00  1.41           C  
ATOM   1444  H   THR A 105      -6.657   8.632 -10.868  1.00  0.79           H  
ATOM   1445  HA  THR A 105      -8.353   8.295  -8.416  1.00  0.63           H  
ATOM   1446  HB  THR A 105      -9.170   9.461 -11.085  1.00  1.16           H  
ATOM   1447  HG1 THR A 105      -8.744  11.486  -9.789  1.00  1.92           H  
ATOM   1448 HG21 THR A 105     -10.264   9.340  -8.311  1.00  2.04           H  
ATOM   1449 HG22 THR A 105     -10.576  10.799  -9.252  1.00  1.95           H  
ATOM   1450 HG23 THR A 105     -11.106   9.230  -9.857  1.00  1.88           H  
ATOM   1451  N   PHE A 106      -9.051   6.027  -9.321  1.00  0.55           N  
ATOM   1452  CA  PHE A 106      -9.632   4.764  -9.861  1.00  0.57           C  
ATOM   1453  C   PHE A 106     -11.042   4.545  -9.307  1.00  0.57           C  
ATOM   1454  O   PHE A 106     -11.378   5.009  -8.236  1.00  0.60           O  
ATOM   1455  CB  PHE A 106      -8.692   3.660  -9.375  1.00  0.54           C  
ATOM   1456  CG  PHE A 106      -8.866   3.473  -7.887  1.00  0.44           C  
ATOM   1457  CD1 PHE A 106      -8.134   4.262  -6.992  1.00  1.21           C  
ATOM   1458  CD2 PHE A 106      -9.760   2.512  -7.402  1.00  1.33           C  
ATOM   1459  CE1 PHE A 106      -8.296   4.089  -5.612  1.00  1.20           C  
ATOM   1460  CE2 PHE A 106      -9.922   2.339  -6.022  1.00  1.32           C  
ATOM   1461  CZ  PHE A 106      -9.190   3.128  -5.127  1.00  0.38           C  
ATOM   1462  H   PHE A 106      -8.785   6.081  -8.380  1.00  0.77           H  
ATOM   1463  HA  PHE A 106      -9.648   4.786 -10.939  1.00  0.61           H  
ATOM   1464  HB2 PHE A 106      -8.927   2.737  -9.885  1.00  0.58           H  
ATOM   1465  HB3 PHE A 106      -7.670   3.938  -9.585  1.00  0.60           H  
ATOM   1466  HD1 PHE A 106      -7.444   5.003  -7.366  1.00  2.11           H  
ATOM   1467  HD2 PHE A 106     -10.325   1.903  -8.092  1.00  2.24           H  
ATOM   1468  HE1 PHE A 106      -7.731   4.698  -4.922  1.00  2.11           H  
ATOM   1469  HE2 PHE A 106     -10.613   1.597  -5.648  1.00  2.22           H  
ATOM   1470  HZ  PHE A 106      -9.315   2.995  -4.062  1.00  0.41           H  
ATOM   1471  N   THR A 107     -11.868   3.836 -10.028  1.00  0.61           N  
ATOM   1472  CA  THR A 107     -13.254   3.581  -9.542  1.00  0.63           C  
ATOM   1473  C   THR A 107     -13.301   2.259  -8.771  1.00  0.57           C  
ATOM   1474  O   THR A 107     -13.407   1.196  -9.350  1.00  0.63           O  
ATOM   1475  CB  THR A 107     -14.108   3.496 -10.808  1.00  0.72           C  
ATOM   1476  OG1 THR A 107     -14.072   4.744 -11.486  1.00  0.80           O  
ATOM   1477  CG2 THR A 107     -15.552   3.160 -10.430  1.00  0.76           C  
ATOM   1478  H   THR A 107     -11.575   3.467 -10.887  1.00  0.65           H  
ATOM   1479  HA  THR A 107     -13.593   4.395  -8.920  1.00  0.64           H  
ATOM   1480  HB  THR A 107     -13.721   2.723 -11.453  1.00  0.79           H  
ATOM   1481  HG1 THR A 107     -14.604   4.665 -12.281  1.00  1.30           H  
ATOM   1482 HG21 THR A 107     -15.605   2.936  -9.375  1.00  1.24           H  
ATOM   1483 HG22 THR A 107     -16.188   4.004 -10.652  1.00  1.24           H  
ATOM   1484 HG23 THR A 107     -15.882   2.302 -10.997  1.00  1.36           H  
ATOM   1485  N   ALA A 108     -13.219   2.316  -7.470  1.00  0.49           N  
ATOM   1486  CA  ALA A 108     -13.254   1.061  -6.666  1.00  0.44           C  
ATOM   1487  C   ALA A 108     -14.533   0.274  -6.960  1.00  0.46           C  
ATOM   1488  O   ALA A 108     -15.604   0.617  -6.501  1.00  0.49           O  
ATOM   1489  CB  ALA A 108     -13.230   1.524  -5.210  1.00  0.43           C  
ATOM   1490  H   ALA A 108     -13.131   3.183  -7.021  1.00  0.48           H  
ATOM   1491  HA  ALA A 108     -12.386   0.458  -6.874  1.00  0.44           H  
ATOM   1492  HB1 ALA A 108     -12.388   2.182  -5.055  1.00  1.02           H  
ATOM   1493  HB2 ALA A 108     -14.145   2.051  -4.986  1.00  1.05           H  
ATOM   1494  HB3 ALA A 108     -13.141   0.666  -4.561  1.00  1.04           H  
ATOM   1495  N   SER A 109     -14.429  -0.780  -7.722  1.00  0.49           N  
ATOM   1496  CA  SER A 109     -15.638  -1.591  -8.044  1.00  0.53           C  
ATOM   1497  C   SER A 109     -15.797  -2.725  -7.029  1.00  0.51           C  
ATOM   1498  O   SER A 109     -15.930  -3.879  -7.387  1.00  0.57           O  
ATOM   1499  CB  SER A 109     -15.377  -2.153  -9.441  1.00  0.60           C  
ATOM   1500  OG  SER A 109     -14.291  -3.069  -9.383  1.00  0.69           O  
ATOM   1501  H   SER A 109     -13.555  -1.040  -8.081  1.00  0.52           H  
ATOM   1502  HA  SER A 109     -16.518  -0.968  -8.056  1.00  0.54           H  
ATOM   1503  HB2 SER A 109     -16.255  -2.667  -9.794  1.00  0.69           H  
ATOM   1504  HB3 SER A 109     -15.140  -1.341 -10.116  1.00  0.66           H  
ATOM   1505  HG  SER A 109     -13.943  -3.173 -10.271  1.00  1.20           H  
ATOM   1506  N   ALA A 110     -15.786  -2.406  -5.764  1.00  0.45           N  
ATOM   1507  CA  ALA A 110     -15.936  -3.464  -4.725  1.00  0.45           C  
ATOM   1508  C   ALA A 110     -16.411  -2.845  -3.408  1.00  0.43           C  
ATOM   1509  O   ALA A 110     -17.011  -1.788  -3.391  1.00  0.47           O  
ATOM   1510  CB  ALA A 110     -14.539  -4.063  -4.562  1.00  0.45           C  
ATOM   1511  H   ALA A 110     -15.678  -1.469  -5.497  1.00  0.43           H  
ATOM   1512  HA  ALA A 110     -16.627  -4.223  -5.056  1.00  0.53           H  
ATOM   1513  HB1 ALA A 110     -14.202  -4.454  -5.511  1.00  1.11           H  
ATOM   1514  HB2 ALA A 110     -13.856  -3.298  -4.225  1.00  1.13           H  
ATOM   1515  HB3 ALA A 110     -14.572  -4.862  -3.835  1.00  1.08           H  
ATOM   1516  N   THR A 111     -16.148  -3.490  -2.306  1.00  0.45           N  
ATOM   1517  CA  THR A 111     -16.589  -2.931  -0.996  1.00  0.47           C  
ATOM   1518  C   THR A 111     -15.639  -3.372   0.121  1.00  0.48           C  
ATOM   1519  O   THR A 111     -15.557  -4.536   0.457  1.00  0.55           O  
ATOM   1520  CB  THR A 111     -17.987  -3.507  -0.769  1.00  0.59           C  
ATOM   1521  OG1 THR A 111     -18.776  -3.303  -1.933  1.00  0.61           O  
ATOM   1522  CG2 THR A 111     -18.641  -2.807   0.423  1.00  0.73           C  
ATOM   1523  H   THR A 111     -15.663  -4.341  -2.338  1.00  0.51           H  
ATOM   1524  HA  THR A 111     -16.639  -1.855  -1.045  1.00  0.45           H  
ATOM   1525  HB  THR A 111     -17.913  -4.564  -0.564  1.00  0.69           H  
ATOM   1526  HG1 THR A 111     -19.635  -3.704  -1.783  1.00  1.01           H  
ATOM   1527 HG21 THR A 111     -17.913  -2.682   1.211  1.00  1.21           H  
ATOM   1528 HG22 THR A 111     -19.009  -1.839   0.115  1.00  1.28           H  
ATOM   1529 HG23 THR A 111     -19.463  -3.406   0.785  1.00  1.35           H  
ATOM   1530  N   TYR A 112     -14.929  -2.446   0.705  1.00  0.46           N  
ATOM   1531  CA  TYR A 112     -13.991  -2.805   1.808  1.00  0.54           C  
ATOM   1532  C   TYR A 112     -14.512  -2.241   3.133  1.00  0.66           C  
ATOM   1533  O   TYR A 112     -14.134  -1.160   3.538  1.00  0.81           O  
ATOM   1534  CB  TYR A 112     -12.659  -2.145   1.438  1.00  0.52           C  
ATOM   1535  CG  TYR A 112     -12.172  -2.653   0.097  1.00  0.44           C  
ATOM   1536  CD1 TYR A 112     -12.724  -3.811  -0.468  1.00  1.26           C  
ATOM   1537  CD2 TYR A 112     -11.164  -1.958  -0.583  1.00  1.23           C  
ATOM   1538  CE1 TYR A 112     -12.271  -4.266  -1.714  1.00  1.33           C  
ATOM   1539  CE2 TYR A 112     -10.710  -2.416  -1.826  1.00  1.18           C  
ATOM   1540  CZ  TYR A 112     -11.265  -3.568  -2.391  1.00  0.50           C  
ATOM   1541  OH  TYR A 112     -10.828  -4.007  -3.622  1.00  0.61           O  
ATOM   1542  H   TYR A 112     -15.018  -1.512   0.423  1.00  0.44           H  
ATOM   1543  HA  TYR A 112     -13.871  -3.875   1.870  1.00  0.57           H  
ATOM   1544  HB2 TYR A 112     -12.794  -1.075   1.386  1.00  0.55           H  
ATOM   1545  HB3 TYR A 112     -11.924  -2.374   2.196  1.00  0.61           H  
ATOM   1546  HD1 TYR A 112     -13.501  -4.348   0.053  1.00  2.11           H  
ATOM   1547  HD2 TYR A 112     -10.734  -1.068  -0.147  1.00  2.13           H  
ATOM   1548  HE1 TYR A 112     -12.691  -5.161  -2.150  1.00  2.22           H  
ATOM   1549  HE2 TYR A 112      -9.928  -1.882  -2.349  1.00  2.03           H  
ATOM   1550  HH  TYR A 112     -11.599  -4.250  -4.141  1.00  1.15           H  
ATOM   1551  N   PRO A 113     -15.371  -2.995   3.764  1.00  0.67           N  
ATOM   1552  CA  PRO A 113     -15.958  -2.564   5.058  1.00  0.80           C  
ATOM   1553  C   PRO A 113     -14.904  -2.617   6.166  1.00  0.79           C  
ATOM   1554  O   PRO A 113     -14.121  -3.540   6.246  1.00  1.06           O  
ATOM   1555  CB  PRO A 113     -17.066  -3.584   5.305  1.00  0.89           C  
ATOM   1556  CG  PRO A 113     -16.654  -4.796   4.531  1.00  0.84           C  
ATOM   1557  CD  PRO A 113     -15.871  -4.308   3.340  1.00  0.69           C  
ATOM   1558  HA  PRO A 113     -16.377  -1.575   4.975  1.00  0.92           H  
ATOM   1559  HB2 PRO A 113     -17.136  -3.813   6.360  1.00  0.95           H  
ATOM   1560  HB3 PRO A 113     -18.009  -3.213   4.936  1.00  1.02           H  
ATOM   1561  HG2 PRO A 113     -16.036  -5.434   5.148  1.00  0.85           H  
ATOM   1562  HG3 PRO A 113     -17.526  -5.335   4.196  1.00  0.97           H  
ATOM   1563  HD2 PRO A 113     -15.051  -4.980   3.126  1.00  0.64           H  
ATOM   1564  HD3 PRO A 113     -16.513  -4.202   2.480  1.00  0.77           H  
ATOM   1565  N   ALA A 114     -14.877  -1.630   7.020  1.00  0.96           N  
ATOM   1566  CA  ALA A 114     -13.869  -1.624   8.120  1.00  1.04           C  
ATOM   1567  C   ALA A 114     -14.383  -2.427   9.318  1.00  1.11           C  
ATOM   1568  O   ALA A 114     -14.458  -1.930  10.424  1.00  1.38           O  
ATOM   1569  CB  ALA A 114     -13.703  -0.150   8.494  1.00  1.22           C  
ATOM   1570  H   ALA A 114     -15.516  -0.892   6.937  1.00  1.28           H  
ATOM   1571  HA  ALA A 114     -12.930  -2.023   7.773  1.00  1.08           H  
ATOM   1572  HB1 ALA A 114     -14.039   0.469   7.675  1.00  1.49           H  
ATOM   1573  HB2 ALA A 114     -14.291   0.066   9.374  1.00  1.71           H  
ATOM   1574  HB3 ALA A 114     -12.662   0.054   8.696  1.00  1.66           H  
ATOM   1575  N   THR A 115     -14.737  -3.665   9.107  1.00  1.23           N  
ATOM   1576  CA  THR A 115     -15.244  -4.497  10.235  1.00  1.39           C  
ATOM   1577  C   THR A 115     -14.787  -5.949  10.069  1.00  1.34           C  
ATOM   1578  O   THR A 115     -15.459  -6.744   9.442  1.00  1.54           O  
ATOM   1579  CB  THR A 115     -16.768  -4.398  10.147  1.00  1.82           C  
ATOM   1580  OG1 THR A 115     -17.124  -3.232   9.417  1.00  2.04           O  
ATOM   1581  CG2 THR A 115     -17.359  -4.320  11.556  1.00  2.52           C  
ATOM   1582  H   THR A 115     -14.669  -4.048   8.207  1.00  1.45           H  
ATOM   1583  HA  THR A 115     -14.903  -4.100  11.178  1.00  1.49           H  
ATOM   1584  HB  THR A 115     -17.158  -5.270   9.646  1.00  2.21           H  
ATOM   1585  HG1 THR A 115     -18.042  -3.030   9.611  1.00  2.43           H  
ATOM   1586 HG21 THR A 115     -16.870  -5.043  12.192  1.00  2.98           H  
ATOM   1587 HG22 THR A 115     -17.207  -3.328  11.956  1.00  2.88           H  
ATOM   1588 HG23 THR A 115     -18.417  -4.534  11.516  1.00  2.95           H  
ATOM   1589  N   PRO A 116     -13.653  -6.244  10.645  1.00  1.33           N  
ATOM   1590  CA  PRO A 116     -13.093  -7.616  10.567  1.00  1.53           C  
ATOM   1591  C   PRO A 116     -13.900  -8.571  11.450  1.00  1.75           C  
ATOM   1592  O   PRO A 116     -13.853  -8.501  12.662  1.00  2.12           O  
ATOM   1593  CB  PRO A 116     -11.671  -7.451  11.098  1.00  1.73           C  
ATOM   1594  CG  PRO A 116     -11.722  -6.238  11.972  1.00  1.73           C  
ATOM   1595  CD  PRO A 116     -12.795  -5.338  11.415  1.00  1.45           C  
ATOM   1596  HA  PRO A 116     -13.070  -7.963   9.547  1.00  1.57           H  
ATOM   1597  HB2 PRO A 116     -11.384  -8.321  11.674  1.00  1.96           H  
ATOM   1598  HB3 PRO A 116     -10.981  -7.292  10.285  1.00  1.80           H  
ATOM   1599  HG2 PRO A 116     -11.966  -6.524  12.985  1.00  1.88           H  
ATOM   1600  HG3 PRO A 116     -10.772  -5.727  11.950  1.00  1.94           H  
ATOM   1601  HD2 PRO A 116     -13.351  -4.873  12.217  1.00  1.55           H  
ATOM   1602  HD3 PRO A 116     -12.365  -4.592  10.765  1.00  1.44           H  
ATOM   1603  N   ALA A 117     -14.641  -9.464  10.852  1.00  1.75           N  
ATOM   1604  CA  ALA A 117     -15.451 -10.422  11.658  1.00  2.04           C  
ATOM   1605  C   ALA A 117     -15.329 -11.835  11.080  1.00  2.20           C  
ATOM   1606  O   ALA A 117     -14.530 -12.089  10.201  1.00  2.50           O  
ATOM   1607  CB  ALA A 117     -16.890  -9.919  11.542  1.00  2.16           C  
ATOM   1608  H   ALA A 117     -14.666  -9.504   9.873  1.00  1.73           H  
ATOM   1609  HA  ALA A 117     -15.137 -10.407  12.689  1.00  2.27           H  
ATOM   1610  HB1 ALA A 117     -17.053  -9.518  10.553  1.00  2.35           H  
ATOM   1611  HB2 ALA A 117     -17.573 -10.737  11.716  1.00  2.49           H  
ATOM   1612  HB3 ALA A 117     -17.062  -9.146  12.277  1.00  2.48           H  
ATOM   1613  N   ALA A 118     -16.114 -12.755  11.569  1.00  2.34           N  
ATOM   1614  CA  ALA A 118     -16.042 -14.151  11.049  1.00  2.62           C  
ATOM   1615  C   ALA A 118     -16.795 -14.262   9.720  1.00  2.65           C  
ATOM   1616  O   ALA A 118     -16.412 -15.007   8.840  1.00  2.99           O  
ATOM   1617  CB  ALA A 118     -16.718 -15.006  12.121  1.00  2.87           C  
ATOM   1618  H   ALA A 118     -16.751 -12.529  12.279  1.00  2.46           H  
ATOM   1619  HA  ALA A 118     -15.015 -14.456  10.929  1.00  2.81           H  
ATOM   1620  HB1 ALA A 118     -17.349 -14.380  12.735  1.00  3.37           H  
ATOM   1621  HB2 ALA A 118     -17.320 -15.768  11.648  1.00  3.08           H  
ATOM   1622  HB3 ALA A 118     -15.965 -15.473  12.738  1.00  2.84           H  
ATOM   1623  N   ASP A 119     -17.864 -13.529   9.569  1.00  2.56           N  
ATOM   1624  CA  ASP A 119     -18.639 -13.595   8.300  1.00  2.85           C  
ATOM   1625  C   ASP A 119     -18.514 -12.276   7.532  1.00  2.74           C  
ATOM   1626  O   ASP A 119     -18.709 -12.225   6.333  1.00  3.04           O  
ATOM   1627  CB  ASP A 119     -20.087 -13.829   8.732  1.00  3.15           C  
ATOM   1628  CG  ASP A 119     -20.813 -14.648   7.663  1.00  3.79           C  
ATOM   1629  OD1 ASP A 119     -21.021 -14.122   6.582  1.00  4.30           O  
ATOM   1630  OD2 ASP A 119     -21.150 -15.787   7.944  1.00  4.25           O  
ATOM   1631  H   ASP A 119     -18.157 -12.938  10.288  1.00  2.49           H  
ATOM   1632  HA  ASP A 119     -18.297 -14.416   7.698  1.00  3.09           H  
ATOM   1633  HB2 ASP A 119     -20.101 -14.366   9.669  1.00  3.32           H  
ATOM   1634  HB3 ASP A 119     -20.585 -12.879   8.854  1.00  3.24           H  
ATOM   1635  N   ASP A 120     -18.193 -11.209   8.211  1.00  2.40           N  
ATOM   1636  CA  ASP A 120     -18.060  -9.897   7.516  1.00  2.34           C  
ATOM   1637  C   ASP A 120     -16.582  -9.553   7.310  1.00  2.00           C  
ATOM   1638  O   ASP A 120     -15.916  -9.101   8.221  1.00  1.74           O  
ATOM   1639  CB  ASP A 120     -18.720  -8.884   8.452  1.00  2.37           C  
ATOM   1640  CG  ASP A 120     -20.206  -8.764   8.108  1.00  2.91           C  
ATOM   1641  OD1 ASP A 120     -20.509  -8.221   7.058  1.00  3.13           O  
ATOM   1642  OD2 ASP A 120     -21.016  -9.216   8.901  1.00  3.46           O  
ATOM   1643  H   ASP A 120     -18.042 -11.270   9.177  1.00  2.28           H  
ATOM   1644  HA  ASP A 120     -18.578  -9.917   6.571  1.00  2.68           H  
ATOM   1645  HB2 ASP A 120     -18.612  -9.216   9.475  1.00  2.24           H  
ATOM   1646  HB3 ASP A 120     -18.247  -7.921   8.334  1.00  2.32           H  
ATOM   1647  N   PRO A 121     -16.119  -9.779   6.111  1.00  2.14           N  
ATOM   1648  CA  PRO A 121     -14.704  -9.490   5.773  1.00  1.98           C  
ATOM   1649  C   PRO A 121     -14.482  -7.979   5.651  1.00  1.61           C  
ATOM   1650  O   PRO A 121     -15.251  -7.188   6.159  1.00  2.13           O  
ATOM   1651  CB  PRO A 121     -14.510 -10.180   4.426  1.00  2.48           C  
ATOM   1652  CG  PRO A 121     -15.879 -10.257   3.827  1.00  2.80           C  
ATOM   1653  CD  PRO A 121     -16.862 -10.322   4.968  1.00  2.59           C  
ATOM   1654  HA  PRO A 121     -14.040  -9.917   6.507  1.00  1.95           H  
ATOM   1655  HB2 PRO A 121     -13.853  -9.594   3.797  1.00  2.44           H  
ATOM   1656  HB3 PRO A 121     -14.112 -11.172   4.567  1.00  2.74           H  
ATOM   1657  HG2 PRO A 121     -16.066  -9.380   3.223  1.00  2.85           H  
ATOM   1658  HG3 PRO A 121     -15.966 -11.147   3.222  1.00  3.22           H  
ATOM   1659  HD2 PRO A 121     -17.730  -9.714   4.753  1.00  2.68           H  
ATOM   1660  HD3 PRO A 121     -17.150 -11.343   5.163  1.00  2.77           H  
ATOM   1661  N   GLU A 122     -13.437  -7.573   4.981  1.00  0.94           N  
ATOM   1662  CA  GLU A 122     -13.174  -6.112   4.831  1.00  0.67           C  
ATOM   1663  C   GLU A 122     -12.352  -5.844   3.566  1.00  0.66           C  
ATOM   1664  O   GLU A 122     -12.564  -6.451   2.535  1.00  1.06           O  
ATOM   1665  CB  GLU A 122     -12.385  -5.721   6.085  1.00  0.63           C  
ATOM   1666  CG  GLU A 122     -10.952  -6.251   5.989  1.00  0.77           C  
ATOM   1667  CD  GLU A 122     -10.694  -7.236   7.130  1.00  1.48           C  
ATOM   1668  OE1 GLU A 122     -11.418  -7.178   8.111  1.00  2.04           O  
ATOM   1669  OE2 GLU A 122      -9.777  -8.031   7.005  1.00  2.10           O  
ATOM   1670  H   GLU A 122     -12.827  -8.227   4.578  1.00  1.00           H  
ATOM   1671  HA  GLU A 122     -14.103  -5.565   4.798  1.00  0.85           H  
ATOM   1672  HB2 GLU A 122     -12.361  -4.645   6.173  1.00  0.76           H  
ATOM   1673  HB3 GLU A 122     -12.864  -6.142   6.956  1.00  0.79           H  
ATOM   1674  HG2 GLU A 122     -10.814  -6.752   5.043  1.00  0.94           H  
ATOM   1675  HG3 GLU A 122     -10.258  -5.427   6.064  1.00  0.90           H  
ATOM   1676  N   GLY A 123     -11.416  -4.938   3.639  1.00  0.51           N  
ATOM   1677  CA  GLY A 123     -10.575  -4.627   2.449  1.00  0.52           C  
ATOM   1678  C   GLY A 123      -9.313  -3.898   2.911  1.00  0.43           C  
ATOM   1679  O   GLY A 123      -9.316  -3.214   3.915  1.00  0.45           O  
ATOM   1680  H   GLY A 123     -11.263  -4.460   4.481  1.00  0.73           H  
ATOM   1681  HA2 GLY A 123     -10.302  -5.546   1.950  1.00  0.56           H  
ATOM   1682  HA3 GLY A 123     -11.126  -3.995   1.770  1.00  0.64           H  
ATOM   1683  N   GLN A 124      -8.232  -4.041   2.197  1.00  0.37           N  
ATOM   1684  CA  GLN A 124      -6.977  -3.355   2.618  1.00  0.33           C  
ATOM   1685  C   GLN A 124      -6.107  -3.020   1.406  1.00  0.31           C  
ATOM   1686  O   GLN A 124      -6.579  -2.940   0.287  1.00  0.32           O  
ATOM   1687  CB  GLN A 124      -6.265  -4.365   3.519  1.00  0.33           C  
ATOM   1688  CG  GLN A 124      -5.738  -5.524   2.671  1.00  0.40           C  
ATOM   1689  CD  GLN A 124      -4.827  -6.408   3.525  1.00  0.94           C  
ATOM   1690  OE1 GLN A 124      -4.491  -6.058   4.639  1.00  1.56           O  
ATOM   1691  NE2 GLN A 124      -4.410  -7.549   3.047  1.00  1.72           N  
ATOM   1692  H   GLN A 124      -8.242  -4.601   1.393  1.00  0.38           H  
ATOM   1693  HA  GLN A 124      -7.204  -2.463   3.178  1.00  0.39           H  
ATOM   1694  HB2 GLN A 124      -5.441  -3.881   4.021  1.00  0.42           H  
ATOM   1695  HB3 GLN A 124      -6.960  -4.746   4.253  1.00  0.38           H  
ATOM   1696  HG2 GLN A 124      -6.569  -6.109   2.305  1.00  0.81           H  
ATOM   1697  HG3 GLN A 124      -5.176  -5.134   1.836  1.00  0.77           H  
ATOM   1698 HE21 GLN A 124      -4.680  -7.832   2.149  1.00  2.21           H  
ATOM   1699 HE22 GLN A 124      -3.827  -8.122   3.587  1.00  2.15           H  
ATOM   1700  N   ILE A 125      -4.833  -2.838   1.626  1.00  0.31           N  
ATOM   1701  CA  ILE A 125      -3.911  -2.518   0.500  1.00  0.30           C  
ATOM   1702  C   ILE A 125      -2.872  -3.633   0.378  1.00  0.28           C  
ATOM   1703  O   ILE A 125      -2.423  -4.185   1.365  1.00  0.30           O  
ATOM   1704  CB  ILE A 125      -3.250  -1.189   0.888  1.00  0.34           C  
ATOM   1705  CG1 ILE A 125      -4.148  -0.029   0.451  1.00  0.42           C  
ATOM   1706  CG2 ILE A 125      -1.886  -1.059   0.199  1.00  0.33           C  
ATOM   1707  CD1 ILE A 125      -3.739   1.244   1.195  1.00  0.51           C  
ATOM   1708  H   ILE A 125      -4.480  -2.918   2.537  1.00  0.32           H  
ATOM   1709  HA  ILE A 125      -4.461  -2.407  -0.422  1.00  0.32           H  
ATOM   1710  HB  ILE A 125      -3.114  -1.156   1.959  1.00  0.35           H  
ATOM   1711 HG12 ILE A 125      -4.043   0.126  -0.613  1.00  0.47           H  
ATOM   1712 HG13 ILE A 125      -5.176  -0.263   0.681  1.00  0.50           H  
ATOM   1713 HG21 ILE A 125      -1.964  -1.399  -0.823  1.00  1.07           H  
ATOM   1714 HG22 ILE A 125      -1.572  -0.025   0.211  1.00  1.05           H  
ATOM   1715 HG23 ILE A 125      -1.158  -1.662   0.723  1.00  1.04           H  
ATOM   1716 HD11 ILE A 125      -2.708   1.476   0.972  1.00  1.06           H  
ATOM   1717 HD12 ILE A 125      -4.369   2.063   0.881  1.00  1.09           H  
ATOM   1718 HD13 ILE A 125      -3.851   1.091   2.258  1.00  1.14           H  
ATOM   1719  N   ALA A 126      -2.503  -3.981  -0.823  1.00  0.28           N  
ATOM   1720  CA  ALA A 126      -1.513  -5.077  -0.999  1.00  0.29           C  
ATOM   1721  C   ALA A 126      -0.220  -4.567  -1.641  1.00  0.29           C  
ATOM   1722  O   ALA A 126      -0.214  -4.048  -2.740  1.00  0.32           O  
ATOM   1723  CB  ALA A 126      -2.202  -6.081  -1.923  1.00  0.35           C  
ATOM   1724  H   ALA A 126      -2.887  -3.534  -1.606  1.00  0.31           H  
ATOM   1725  HA  ALA A 126      -1.300  -5.544  -0.052  1.00  0.28           H  
ATOM   1726  HB1 ALA A 126      -3.262  -6.090  -1.718  1.00  1.17           H  
ATOM   1727  HB2 ALA A 126      -2.037  -5.796  -2.952  1.00  0.96           H  
ATOM   1728  HB3 ALA A 126      -1.793  -7.066  -1.753  1.00  1.03           H  
ATOM   1729  N   PHE A 127       0.878  -4.752  -0.967  1.00  0.30           N  
ATOM   1730  CA  PHE A 127       2.195  -4.331  -1.520  1.00  0.33           C  
ATOM   1731  C   PHE A 127       3.055  -5.588  -1.650  1.00  0.38           C  
ATOM   1732  O   PHE A 127       3.692  -6.015  -0.712  1.00  0.49           O  
ATOM   1733  CB  PHE A 127       2.784  -3.371  -0.481  1.00  0.34           C  
ATOM   1734  CG  PHE A 127       2.367  -1.951  -0.794  1.00  0.33           C  
ATOM   1735  CD1 PHE A 127       1.011  -1.626  -0.916  1.00  1.27           C  
ATOM   1736  CD2 PHE A 127       3.341  -0.957  -0.962  1.00  1.20           C  
ATOM   1737  CE1 PHE A 127       0.628  -0.310  -1.206  1.00  1.28           C  
ATOM   1738  CE2 PHE A 127       2.957   0.358  -1.251  1.00  1.20           C  
ATOM   1739  CZ  PHE A 127       1.601   0.681  -1.374  1.00  0.36           C  
ATOM   1740  H   PHE A 127       0.840  -5.199  -0.096  1.00  0.32           H  
ATOM   1741  HA  PHE A 127       2.076  -3.840  -2.474  1.00  0.33           H  
ATOM   1742  HB2 PHE A 127       2.421  -3.643   0.499  1.00  0.35           H  
ATOM   1743  HB3 PHE A 127       3.861  -3.441  -0.497  1.00  0.38           H  
ATOM   1744  HD1 PHE A 127       0.260  -2.389  -0.785  1.00  2.16           H  
ATOM   1745  HD2 PHE A 127       4.388  -1.204  -0.865  1.00  2.10           H  
ATOM   1746  HE1 PHE A 127      -0.417  -0.060  -1.302  1.00  2.18           H  
ATOM   1747  HE2 PHE A 127       3.708   1.123  -1.381  1.00  2.10           H  
ATOM   1748  HZ  PHE A 127       1.305   1.696  -1.598  1.00  0.38           H  
ATOM   1749  N   GLN A 128       3.040  -6.217  -2.790  1.00  0.40           N  
ATOM   1750  CA  GLN A 128       3.811  -7.483  -2.939  1.00  0.47           C  
ATOM   1751  C   GLN A 128       5.257  -7.233  -3.362  1.00  0.38           C  
ATOM   1752  O   GLN A 128       5.536  -6.782  -4.454  1.00  0.52           O  
ATOM   1753  CB  GLN A 128       3.070  -8.263  -4.024  1.00  0.65           C  
ATOM   1754  CG  GLN A 128       1.646  -8.563  -3.552  1.00  0.84           C  
ATOM   1755  CD  GLN A 128       1.266  -9.991  -3.948  1.00  1.27           C  
ATOM   1756  OE1 GLN A 128       1.632 -10.459  -5.008  1.00  1.88           O  
ATOM   1757  NE2 GLN A 128       0.540 -10.709  -3.135  1.00  2.02           N  
ATOM   1758  H   GLN A 128       2.491  -5.884  -3.530  1.00  0.45           H  
ATOM   1759  HA  GLN A 128       3.787  -8.041  -2.018  1.00  0.56           H  
ATOM   1760  HB2 GLN A 128       3.034  -7.675  -4.930  1.00  0.69           H  
ATOM   1761  HB3 GLN A 128       3.587  -9.191  -4.217  1.00  0.75           H  
ATOM   1762  HG2 GLN A 128       1.594  -8.461  -2.478  1.00  1.31           H  
ATOM   1763  HG3 GLN A 128       0.960  -7.869  -4.014  1.00  1.27           H  
ATOM   1764 HE21 GLN A 128       0.243 -10.333  -2.281  1.00  2.40           H  
ATOM   1765 HE22 GLN A 128       0.291 -11.625  -3.380  1.00  2.58           H  
ATOM   1766  N   LEU A 129       6.176  -7.564  -2.498  1.00  0.35           N  
ATOM   1767  CA  LEU A 129       7.618  -7.400  -2.822  1.00  0.36           C  
ATOM   1768  C   LEU A 129       8.238  -8.795  -2.964  1.00  0.40           C  
ATOM   1769  O   LEU A 129       9.309  -9.075  -2.461  1.00  0.65           O  
ATOM   1770  CB  LEU A 129       8.224  -6.647  -1.632  1.00  0.42           C  
ATOM   1771  CG  LEU A 129       7.267  -5.543  -1.173  1.00  0.42           C  
ATOM   1772  CD1 LEU A 129       7.947  -4.688  -0.103  1.00  0.52           C  
ATOM   1773  CD2 LEU A 129       6.892  -4.661  -2.366  1.00  0.44           C  
ATOM   1774  H   LEU A 129       5.914  -7.947  -1.636  1.00  0.48           H  
ATOM   1775  HA  LEU A 129       7.743  -6.832  -3.731  1.00  0.42           H  
ATOM   1776  HB2 LEU A 129       8.393  -7.337  -0.818  1.00  0.53           H  
ATOM   1777  HB3 LEU A 129       9.164  -6.204  -1.927  1.00  0.51           H  
ATOM   1778  HG  LEU A 129       6.374  -5.991  -0.761  1.00  0.51           H  
ATOM   1779 HD11 LEU A 129       9.019  -4.770  -0.204  1.00  1.16           H  
ATOM   1780 HD12 LEU A 129       7.651  -3.656  -0.226  1.00  1.11           H  
ATOM   1781 HD13 LEU A 129       7.650  -5.033   0.876  1.00  1.18           H  
ATOM   1782 HD21 LEU A 129       7.673  -4.710  -3.110  1.00  1.00           H  
ATOM   1783 HD22 LEU A 129       5.964  -5.011  -2.795  1.00  1.14           H  
ATOM   1784 HD23 LEU A 129       6.773  -3.640  -2.035  1.00  1.09           H  
ATOM   1785  N   GLY A 130       7.546  -9.681  -3.630  1.00  0.58           N  
ATOM   1786  CA  GLY A 130       8.062 -11.069  -3.799  1.00  0.66           C  
ATOM   1787  C   GLY A 130       8.734 -11.222  -5.166  1.00  0.62           C  
ATOM   1788  O   GLY A 130       8.080 -11.273  -6.189  1.00  0.98           O  
ATOM   1789  H   GLY A 130       6.674  -9.435  -4.006  1.00  0.82           H  
ATOM   1790  HA2 GLY A 130       8.779 -11.281  -3.022  1.00  0.80           H  
ATOM   1791  HA3 GLY A 130       7.241 -11.767  -3.729  1.00  0.86           H  
ATOM   1792  N   GLY A 131      10.036 -11.307  -5.187  1.00  0.76           N  
ATOM   1793  CA  GLY A 131      10.757 -11.470  -6.479  1.00  0.94           C  
ATOM   1794  C   GLY A 131      10.498 -10.256  -7.376  1.00  0.79           C  
ATOM   1795  O   GLY A 131       9.589 -10.252  -8.182  1.00  0.94           O  
ATOM   1796  H   GLY A 131      10.541 -11.271  -4.352  1.00  1.05           H  
ATOM   1797  HA2 GLY A 131      11.817 -11.561  -6.285  1.00  1.15           H  
ATOM   1798  HA3 GLY A 131      10.406 -12.364  -6.974  1.00  1.15           H  
ATOM   1799  N   PHE A 132      11.293  -9.227  -7.247  1.00  0.70           N  
ATOM   1800  CA  PHE A 132      11.090  -8.017  -8.099  1.00  0.61           C  
ATOM   1801  C   PHE A 132      12.436  -7.371  -8.442  1.00  0.62           C  
ATOM   1802  O   PHE A 132      12.810  -7.278  -9.594  1.00  0.71           O  
ATOM   1803  CB  PHE A 132      10.228  -7.072  -7.262  1.00  0.55           C  
ATOM   1804  CG  PHE A 132       8.771  -7.337  -7.560  1.00  0.53           C  
ATOM   1805  CD1 PHE A 132       8.309  -7.276  -8.880  1.00  1.26           C  
ATOM   1806  CD2 PHE A 132       7.885  -7.651  -6.522  1.00  1.37           C  
ATOM   1807  CE1 PHE A 132       6.961  -7.525  -9.163  1.00  1.27           C  
ATOM   1808  CE2 PHE A 132       6.536  -7.903  -6.806  1.00  1.38           C  
ATOM   1809  CZ  PHE A 132       6.075  -7.840  -8.126  1.00  0.59           C  
ATOM   1810  H   PHE A 132      12.023  -9.250  -6.594  1.00  0.85           H  
ATOM   1811  HA  PHE A 132      10.566  -8.284  -9.003  1.00  0.68           H  
ATOM   1812  HB2 PHE A 132      10.420  -7.242  -6.212  1.00  0.58           H  
ATOM   1813  HB3 PHE A 132      10.466  -6.049  -7.512  1.00  0.55           H  
ATOM   1814  HD1 PHE A 132       8.991  -7.031  -9.679  1.00  2.13           H  
ATOM   1815  HD2 PHE A 132       8.240  -7.697  -5.503  1.00  2.26           H  
ATOM   1816  HE1 PHE A 132       6.604  -7.477 -10.181  1.00  2.15           H  
ATOM   1817  HE2 PHE A 132       5.852  -8.146  -6.007  1.00  2.27           H  
ATOM   1818  HZ  PHE A 132       5.035  -8.035  -8.345  1.00  0.64           H  
ATOM   1819  N   SER A 133      13.170  -6.922  -7.459  1.00  0.56           N  
ATOM   1820  CA  SER A 133      14.487  -6.286  -7.755  1.00  0.61           C  
ATOM   1821  C   SER A 133      15.593  -7.343  -7.782  1.00  0.68           C  
ATOM   1822  O   SER A 133      15.350  -8.515  -7.580  1.00  0.86           O  
ATOM   1823  CB  SER A 133      14.721  -5.301  -6.610  1.00  0.58           C  
ATOM   1824  OG  SER A 133      16.118  -5.175  -6.379  1.00  0.78           O  
ATOM   1825  H   SER A 133      12.857  -7.000  -6.531  1.00  0.52           H  
ATOM   1826  HA  SER A 133      14.448  -5.757  -8.693  1.00  0.68           H  
ATOM   1827  HB2 SER A 133      14.319  -4.338  -6.874  1.00  0.66           H  
ATOM   1828  HB3 SER A 133      14.229  -5.664  -5.718  1.00  0.66           H  
ATOM   1829  HG  SER A 133      16.470  -4.551  -7.018  1.00  1.22           H  
ATOM   1830  N   ALA A 134      16.807  -6.937  -8.035  1.00  0.80           N  
ATOM   1831  CA  ALA A 134      17.929  -7.918  -8.075  1.00  0.86           C  
ATOM   1832  C   ALA A 134      18.625  -7.972  -6.714  1.00  0.74           C  
ATOM   1833  O   ALA A 134      18.319  -8.804  -5.882  1.00  0.78           O  
ATOM   1834  CB  ALA A 134      18.883  -7.386  -9.145  1.00  1.02           C  
ATOM   1835  H   ALA A 134      16.982  -5.986  -8.197  1.00  0.98           H  
ATOM   1836  HA  ALA A 134      17.568  -8.894  -8.354  1.00  0.93           H  
ATOM   1837  HB1 ALA A 134      19.139  -6.361  -8.922  1.00  1.51           H  
ATOM   1838  HB2 ALA A 134      19.780  -7.987  -9.159  1.00  1.59           H  
ATOM   1839  HB3 ALA A 134      18.402  -7.434 -10.111  1.00  1.31           H  
ATOM   1840  N   ASP A 135      19.556  -7.089  -6.477  1.00  0.74           N  
ATOM   1841  CA  ASP A 135      20.264  -7.089  -5.166  1.00  0.68           C  
ATOM   1842  C   ASP A 135      19.319  -6.609  -4.061  1.00  0.64           C  
ATOM   1843  O   ASP A 135      18.225  -6.149  -4.323  1.00  0.75           O  
ATOM   1844  CB  ASP A 135      21.429  -6.113  -5.342  1.00  0.74           C  
ATOM   1845  CG  ASP A 135      22.531  -6.778  -6.169  1.00  0.87           C  
ATOM   1846  OD1 ASP A 135      22.310  -7.884  -6.634  1.00  1.39           O  
ATOM   1847  OD2 ASP A 135      23.577  -6.170  -6.324  1.00  1.46           O  
ATOM   1848  H   ASP A 135      19.786  -6.424  -7.159  1.00  0.86           H  
ATOM   1849  HA  ASP A 135      20.640  -8.075  -4.939  1.00  0.68           H  
ATOM   1850  HB2 ASP A 135      21.081  -5.226  -5.851  1.00  0.81           H  
ATOM   1851  HB3 ASP A 135      21.822  -5.842  -4.374  1.00  0.77           H  
ATOM   1852  N   ALA A 136      19.730  -6.719  -2.829  1.00  0.57           N  
ATOM   1853  CA  ALA A 136      18.854  -6.278  -1.707  1.00  0.56           C  
ATOM   1854  C   ALA A 136      18.496  -4.796  -1.849  1.00  0.50           C  
ATOM   1855  O   ALA A 136      19.338  -3.966  -2.131  1.00  0.54           O  
ATOM   1856  CB  ALA A 136      19.686  -6.507  -0.446  1.00  0.64           C  
ATOM   1857  H   ALA A 136      20.614  -7.098  -2.641  1.00  0.58           H  
ATOM   1858  HA  ALA A 136      17.959  -6.877  -1.669  1.00  0.57           H  
ATOM   1859  HB1 ALA A 136      20.567  -7.080  -0.695  1.00  1.21           H  
ATOM   1860  HB2 ALA A 136      19.982  -5.555  -0.031  1.00  1.18           H  
ATOM   1861  HB3 ALA A 136      19.098  -7.049   0.280  1.00  1.25           H  
ATOM   1862  N   TRP A 137      17.252  -4.458  -1.641  1.00  0.47           N  
ATOM   1863  CA  TRP A 137      16.836  -3.030  -1.747  1.00  0.46           C  
ATOM   1864  C   TRP A 137      15.804  -2.711  -0.670  1.00  0.43           C  
ATOM   1865  O   TRP A 137      15.726  -3.383   0.339  1.00  0.45           O  
ATOM   1866  CB  TRP A 137      16.257  -2.868  -3.154  1.00  0.46           C  
ATOM   1867  CG  TRP A 137      14.873  -3.434  -3.233  1.00  0.39           C  
ATOM   1868  CD1 TRP A 137      13.732  -2.711  -3.154  1.00  0.38           C  
ATOM   1869  CD2 TRP A 137      14.462  -4.819  -3.430  1.00  0.37           C  
ATOM   1870  NE1 TRP A 137      12.652  -3.565  -3.290  1.00  0.35           N  
ATOM   1871  CE2 TRP A 137      13.048  -4.869  -3.461  1.00  0.33           C  
ATOM   1872  CE3 TRP A 137      15.166  -6.025  -3.580  1.00  0.45           C  
ATOM   1873  CZ2 TRP A 137      12.359  -6.067  -3.639  1.00  0.35           C  
ATOM   1874  CZ3 TRP A 137      14.473  -7.233  -3.757  1.00  0.47           C  
ATOM   1875  CH2 TRP A 137      13.073  -7.254  -3.786  1.00  0.41           C  
ATOM   1876  H   TRP A 137      16.592  -5.144  -1.403  1.00  0.49           H  
ATOM   1877  HA  TRP A 137      17.691  -2.382  -1.629  1.00  0.51           H  
ATOM   1878  HB2 TRP A 137      16.224  -1.819  -3.402  1.00  0.51           H  
ATOM   1879  HB3 TRP A 137      16.893  -3.380  -3.860  1.00  0.49           H  
ATOM   1880  HD1 TRP A 137      13.675  -1.643  -3.008  1.00  0.43           H  
ATOM   1881  HE1 TRP A 137      11.713  -3.297  -3.268  1.00  0.39           H  
ATOM   1882  HE3 TRP A 137      16.246  -6.023  -3.559  1.00  0.52           H  
ATOM   1883  HZ2 TRP A 137      11.279  -6.075  -3.661  1.00  0.36           H  
ATOM   1884  HZ3 TRP A 137      15.020  -8.151  -3.866  1.00  0.57           H  
ATOM   1885  HH2 TRP A 137      12.547  -8.187  -3.923  1.00  0.45           H  
ATOM   1886  N   THR A 138      15.034  -1.679  -0.848  1.00  0.46           N  
ATOM   1887  CA  THR A 138      14.047  -1.326   0.206  1.00  0.45           C  
ATOM   1888  C   THR A 138      12.937  -0.428  -0.363  1.00  0.42           C  
ATOM   1889  O   THR A 138      13.021   0.058  -1.473  1.00  0.45           O  
ATOM   1890  CB  THR A 138      14.910  -0.599   1.254  1.00  0.50           C  
ATOM   1891  OG1 THR A 138      15.024  -1.415   2.409  1.00  0.60           O  
ATOM   1892  CG2 THR A 138      14.295   0.751   1.649  1.00  0.77           C  
ATOM   1893  H   THR A 138      15.120  -1.127  -1.653  1.00  0.52           H  
ATOM   1894  HA  THR A 138      13.625  -2.219   0.640  1.00  0.43           H  
ATOM   1895  HB  THR A 138      15.896  -0.434   0.839  1.00  0.55           H  
ATOM   1896  HG1 THR A 138      15.862  -1.215   2.832  1.00  1.00           H  
ATOM   1897 HG21 THR A 138      13.274   0.602   1.968  1.00  1.34           H  
ATOM   1898 HG22 THR A 138      14.866   1.184   2.457  1.00  1.12           H  
ATOM   1899 HG23 THR A 138      14.313   1.417   0.799  1.00  1.48           H  
ATOM   1900  N   LEU A 139      11.908  -0.198   0.407  1.00  0.39           N  
ATOM   1901  CA  LEU A 139      10.794   0.680  -0.057  1.00  0.37           C  
ATOM   1902  C   LEU A 139      10.550   1.772   0.985  1.00  0.41           C  
ATOM   1903  O   LEU A 139      10.442   1.497   2.163  1.00  0.68           O  
ATOM   1904  CB  LEU A 139       9.572  -0.233  -0.170  1.00  0.29           C  
ATOM   1905  CG  LEU A 139       9.498  -0.819  -1.580  1.00  0.38           C  
ATOM   1906  CD1 LEU A 139      10.264  -2.143  -1.625  1.00  0.38           C  
ATOM   1907  CD2 LEU A 139       8.034  -1.062  -1.951  1.00  0.46           C  
ATOM   1908  H   LEU A 139      11.873  -0.595   1.303  1.00  0.41           H  
ATOM   1909  HA  LEU A 139      11.026   1.114  -1.017  1.00  0.43           H  
ATOM   1910  HB2 LEU A 139       9.655  -1.034   0.550  1.00  0.25           H  
ATOM   1911  HB3 LEU A 139       8.678   0.338   0.027  1.00  0.29           H  
ATOM   1912  HG  LEU A 139       9.939  -0.125  -2.281  1.00  0.46           H  
ATOM   1913 HD11 LEU A 139      10.233  -2.610  -0.652  1.00  1.09           H  
ATOM   1914 HD12 LEU A 139       9.808  -2.798  -2.353  1.00  1.10           H  
ATOM   1915 HD13 LEU A 139      11.291  -1.955  -1.903  1.00  1.04           H  
ATOM   1916 HD21 LEU A 139       7.397  -0.722  -1.147  1.00  1.13           H  
ATOM   1917 HD22 LEU A 139       7.796  -0.517  -2.853  1.00  1.13           H  
ATOM   1918 HD23 LEU A 139       7.873  -2.117  -2.115  1.00  1.01           H  
ATOM   1919  N   CYS A 140      10.479   3.009   0.575  1.00  0.44           N  
ATOM   1920  CA  CYS A 140      10.262   4.098   1.570  1.00  0.42           C  
ATOM   1921  C   CYS A 140       9.077   4.987   1.179  1.00  0.36           C  
ATOM   1922  O   CYS A 140       9.215   5.914   0.405  1.00  0.39           O  
ATOM   1923  CB  CYS A 140      11.561   4.905   1.553  1.00  0.57           C  
ATOM   1924  SG  CYS A 140      12.824   4.035   2.516  1.00  0.88           S  
ATOM   1925  H   CYS A 140      10.580   3.221  -0.376  1.00  0.63           H  
ATOM   1926  HA  CYS A 140      10.109   3.682   2.552  1.00  0.42           H  
ATOM   1927  HB2 CYS A 140      11.900   5.018   0.534  1.00  0.61           H  
ATOM   1928  HB3 CYS A 140      11.386   5.879   1.984  1.00  0.57           H  
ATOM   1929  N   LEU A 141       7.919   4.729   1.727  1.00  0.36           N  
ATOM   1930  CA  LEU A 141       6.738   5.581   1.405  1.00  0.35           C  
ATOM   1931  C   LEU A 141       6.669   6.738   2.408  1.00  0.44           C  
ATOM   1932  O   LEU A 141       7.536   6.890   3.245  1.00  0.53           O  
ATOM   1933  CB  LEU A 141       5.518   4.665   1.547  1.00  0.35           C  
ATOM   1934  CG  LEU A 141       5.756   3.357   0.784  1.00  0.28           C  
ATOM   1935  CD1 LEU A 141       5.450   2.173   1.701  1.00  0.34           C  
ATOM   1936  CD2 LEU A 141       4.835   3.296  -0.440  1.00  0.26           C  
ATOM   1937  H   LEU A 141       7.832   3.989   2.364  1.00  0.43           H  
ATOM   1938  HA  LEU A 141       6.807   5.957   0.397  1.00  0.34           H  
ATOM   1939  HB2 LEU A 141       5.353   4.446   2.592  1.00  0.40           H  
ATOM   1940  HB3 LEU A 141       4.648   5.161   1.143  1.00  0.40           H  
ATOM   1941  HG  LEU A 141       6.787   3.309   0.465  1.00  0.28           H  
ATOM   1942 HD11 LEU A 141       4.973   2.529   2.602  1.00  1.07           H  
ATOM   1943 HD12 LEU A 141       4.789   1.486   1.192  1.00  1.05           H  
ATOM   1944 HD13 LEU A 141       6.369   1.667   1.955  1.00  1.11           H  
ATOM   1945 HD21 LEU A 141       4.912   4.217  -0.997  1.00  1.06           H  
ATOM   1946 HD22 LEU A 141       5.128   2.468  -1.070  1.00  0.97           H  
ATOM   1947 HD23 LEU A 141       3.813   3.154  -0.116  1.00  1.02           H  
ATOM   1948  N   ASP A 142       5.652   7.554   2.339  1.00  0.49           N  
ATOM   1949  CA  ASP A 142       5.550   8.696   3.304  1.00  0.63           C  
ATOM   1950  C   ASP A 142       4.413   9.642   2.906  1.00  0.82           C  
ATOM   1951  O   ASP A 142       4.572  10.847   2.891  1.00  1.67           O  
ATOM   1952  CB  ASP A 142       6.896   9.423   3.223  1.00  0.65           C  
ATOM   1953  CG  ASP A 142       7.365   9.490   1.767  1.00  0.84           C  
ATOM   1954  OD1 ASP A 142       6.528   9.363   0.890  1.00  1.42           O  
ATOM   1955  OD2 ASP A 142       8.553   9.667   1.556  1.00  1.43           O  
ATOM   1956  H   ASP A 142       4.958   7.417   1.661  1.00  0.50           H  
ATOM   1957  HA  ASP A 142       5.395   8.326   4.305  1.00  0.71           H  
ATOM   1958  HB2 ASP A 142       6.784  10.426   3.609  1.00  0.75           H  
ATOM   1959  HB3 ASP A 142       7.628   8.893   3.811  1.00  0.71           H  
ATOM   1960  N   ASP A 143       3.268   9.108   2.590  1.00  0.60           N  
ATOM   1961  CA  ASP A 143       2.116   9.971   2.197  1.00  0.73           C  
ATOM   1962  C   ASP A 143       0.995   9.099   1.637  1.00  0.60           C  
ATOM   1963  O   ASP A 143       0.723   9.110   0.455  1.00  0.79           O  
ATOM   1964  CB  ASP A 143       2.657  10.905   1.110  1.00  0.98           C  
ATOM   1965  CG  ASP A 143       2.428  12.360   1.524  1.00  1.32           C  
ATOM   1966  OD1 ASP A 143       1.282  12.779   1.534  1.00  1.82           O  
ATOM   1967  OD2 ASP A 143       3.402  13.030   1.825  1.00  1.94           O  
ATOM   1968  H   ASP A 143       3.162   8.134   2.613  1.00  1.10           H  
ATOM   1969  HA  ASP A 143       1.766  10.545   3.040  1.00  0.87           H  
ATOM   1970  HB2 ASP A 143       3.714  10.729   0.975  1.00  1.40           H  
ATOM   1971  HB3 ASP A 143       2.139  10.713   0.182  1.00  1.29           H  
ATOM   1972  N   VAL A 144       0.352   8.331   2.472  1.00  0.55           N  
ATOM   1973  CA  VAL A 144      -0.739   7.445   1.973  1.00  0.49           C  
ATOM   1974  C   VAL A 144      -2.109   8.009   2.356  1.00  0.49           C  
ATOM   1975  O   VAL A 144      -2.446   8.118   3.519  1.00  0.63           O  
ATOM   1976  CB  VAL A 144      -0.513   6.085   2.645  1.00  0.53           C  
ATOM   1977  CG1 VAL A 144      -1.089   4.986   1.753  1.00  0.50           C  
ATOM   1978  CG2 VAL A 144       0.987   5.831   2.839  1.00  0.64           C  
ATOM   1979  H   VAL A 144       0.592   8.329   3.423  1.00  0.73           H  
ATOM   1980  HA  VAL A 144      -0.669   7.336   0.904  1.00  0.53           H  
ATOM   1981  HB  VAL A 144      -1.012   6.069   3.603  1.00  0.60           H  
ATOM   1982 HG11 VAL A 144      -1.631   5.435   0.934  1.00  1.09           H  
ATOM   1983 HG12 VAL A 144      -0.284   4.382   1.362  1.00  1.16           H  
ATOM   1984 HG13 VAL A 144      -1.758   4.366   2.331  1.00  1.14           H  
ATOM   1985 HG21 VAL A 144       1.526   6.184   1.972  1.00  1.22           H  
ATOM   1986 HG22 VAL A 144       1.331   6.358   3.717  1.00  1.09           H  
ATOM   1987 HG23 VAL A 144       1.159   4.772   2.964  1.00  1.31           H  
ATOM   1988  N   ALA A 145      -2.904   8.364   1.384  1.00  0.42           N  
ATOM   1989  CA  ALA A 145      -4.256   8.915   1.684  1.00  0.44           C  
ATOM   1990  C   ALA A 145      -5.275   8.375   0.676  1.00  0.39           C  
ATOM   1991  O   ALA A 145      -5.044   8.383  -0.518  1.00  0.39           O  
ATOM   1992  CB  ALA A 145      -4.109  10.430   1.540  1.00  0.49           C  
ATOM   1993  H   ALA A 145      -2.613   8.264   0.453  1.00  0.44           H  
ATOM   1994  HA  ALA A 145      -4.551   8.666   2.691  1.00  0.52           H  
ATOM   1995  HB1 ALA A 145      -3.264  10.650   0.905  1.00  1.26           H  
ATOM   1996  HB2 ALA A 145      -5.007  10.838   1.100  1.00  1.07           H  
ATOM   1997  HB3 ALA A 145      -3.952  10.870   2.514  1.00  1.06           H  
ATOM   1998  N   LEU A 146      -6.397   7.903   1.146  1.00  0.45           N  
ATOM   1999  CA  LEU A 146      -7.425   7.360   0.212  1.00  0.45           C  
ATOM   2000  C   LEU A 146      -8.802   7.948   0.536  1.00  0.53           C  
ATOM   2001  O   LEU A 146      -9.230   7.963   1.673  1.00  0.78           O  
ATOM   2002  CB  LEU A 146      -7.416   5.848   0.449  1.00  0.51           C  
ATOM   2003  CG  LEU A 146      -8.463   5.184  -0.447  1.00  0.56           C  
ATOM   2004  CD1 LEU A 146      -7.998   5.240  -1.904  1.00  0.59           C  
ATOM   2005  CD2 LEU A 146      -8.643   3.723  -0.027  1.00  0.72           C  
ATOM   2006  H   LEU A 146      -6.563   7.903   2.112  1.00  0.55           H  
ATOM   2007  HA  LEU A 146      -7.156   7.574  -0.810  1.00  0.42           H  
ATOM   2008  HB2 LEU A 146      -6.438   5.454   0.213  1.00  0.54           H  
ATOM   2009  HB3 LEU A 146      -7.648   5.643   1.483  1.00  0.60           H  
ATOM   2010  HG  LEU A 146      -9.404   5.707  -0.350  1.00  0.65           H  
ATOM   2011 HD11 LEU A 146      -7.020   5.695  -1.952  1.00  1.23           H  
ATOM   2012 HD12 LEU A 146      -7.950   4.238  -2.305  1.00  1.11           H  
ATOM   2013 HD13 LEU A 146      -8.697   5.826  -2.483  1.00  1.16           H  
ATOM   2014 HD21 LEU A 146      -7.674   3.271   0.127  1.00  1.28           H  
ATOM   2015 HD22 LEU A 146      -9.210   3.680   0.892  1.00  1.29           H  
ATOM   2016 HD23 LEU A 146      -9.171   3.187  -0.801  1.00  1.16           H  
ATOM   2017  N   ASP A 147      -9.496   8.434  -0.456  1.00  0.52           N  
ATOM   2018  CA  ASP A 147     -10.843   9.021  -0.206  1.00  0.63           C  
ATOM   2019  C   ASP A 147     -11.695   8.955  -1.476  1.00  0.52           C  
ATOM   2020  O   ASP A 147     -11.184   8.851  -2.574  1.00  0.64           O  
ATOM   2021  CB  ASP A 147     -10.575  10.475   0.182  1.00  0.90           C  
ATOM   2022  CG  ASP A 147     -11.373  10.822   1.440  1.00  1.22           C  
ATOM   2023  OD1 ASP A 147     -12.588  10.729   1.390  1.00  1.72           O  
ATOM   2024  OD2 ASP A 147     -10.755  11.173   2.431  1.00  1.82           O  
ATOM   2025  H   ASP A 147      -9.133   8.412  -1.366  1.00  0.60           H  
ATOM   2026  HA  ASP A 147     -11.335   8.507   0.605  1.00  0.74           H  
ATOM   2027  HB2 ASP A 147      -9.520  10.606   0.375  1.00  1.30           H  
ATOM   2028  HB3 ASP A 147     -10.877  11.125  -0.625  1.00  0.87           H  
ATOM   2029  N   SER A 148     -12.990   9.018  -1.336  1.00  0.68           N  
ATOM   2030  CA  SER A 148     -13.874   8.962  -2.535  1.00  0.64           C  
ATOM   2031  C   SER A 148     -14.234  10.379  -2.990  1.00  0.85           C  
ATOM   2032  O   SER A 148     -14.299  11.299  -2.199  1.00  1.28           O  
ATOM   2033  CB  SER A 148     -15.119   8.206  -2.076  1.00  0.71           C  
ATOM   2034  OG  SER A 148     -15.942   9.074  -1.308  1.00  1.25           O  
ATOM   2035  H   SER A 148     -13.383   9.104  -0.441  1.00  0.96           H  
ATOM   2036  HA  SER A 148     -13.392   8.424  -3.334  1.00  0.58           H  
ATOM   2037  HB2 SER A 148     -15.670   7.862  -2.934  1.00  0.91           H  
ATOM   2038  HB3 SER A 148     -14.820   7.354  -1.478  1.00  0.96           H  
ATOM   2039  HG  SER A 148     -16.759   8.609  -1.112  1.00  1.47           H  
ATOM   2040  N   GLU A 149     -14.461  10.561  -4.263  1.00  0.99           N  
ATOM   2041  CA  GLU A 149     -14.808  11.919  -4.775  1.00  1.24           C  
ATOM   2042  C   GLU A 149     -16.117  12.408  -4.152  1.00  1.83           C  
ATOM   2043  O   GLU A 149     -17.192  12.118  -4.637  1.00  2.27           O  
ATOM   2044  CB  GLU A 149     -14.970  11.745  -6.285  1.00  1.76           C  
ATOM   2045  CG  GLU A 149     -15.105  13.119  -6.946  1.00  2.37           C  
ATOM   2046  CD  GLU A 149     -16.097  13.035  -8.108  1.00  3.19           C  
ATOM   2047  OE1 GLU A 149     -17.138  12.422  -7.931  1.00  3.74           O  
ATOM   2048  OE2 GLU A 149     -15.800  13.585  -9.155  1.00  3.76           O  
ATOM   2049  H   GLU A 149     -14.399   9.806  -4.884  1.00  1.22           H  
ATOM   2050  HA  GLU A 149     -14.009  12.614  -4.569  1.00  1.55           H  
ATOM   2051  HB2 GLU A 149     -14.104  11.236  -6.684  1.00  2.06           H  
ATOM   2052  HB3 GLU A 149     -15.856  11.162  -6.487  1.00  2.27           H  
ATOM   2053  HG2 GLU A 149     -15.463  13.834  -6.218  1.00  2.64           H  
ATOM   2054  HG3 GLU A 149     -14.143  13.436  -7.319  1.00  2.75           H  
ATOM   2055  N   VAL A 150     -16.035  13.152  -3.084  1.00  2.52           N  
ATOM   2056  CA  VAL A 150     -17.277  13.662  -2.438  1.00  3.51           C  
ATOM   2057  C   VAL A 150     -17.414  15.168  -2.682  1.00  4.32           C  
ATOM   2058  O   VAL A 150     -18.108  15.862  -1.967  1.00  4.77           O  
ATOM   2059  CB  VAL A 150     -17.094  13.373  -0.949  1.00  4.05           C  
ATOM   2060  CG1 VAL A 150     -15.822  14.058  -0.448  1.00  4.37           C  
ATOM   2061  CG2 VAL A 150     -18.302  13.908  -0.176  1.00  5.11           C  
ATOM   2062  H   VAL A 150     -15.158  13.379  -2.709  1.00  2.67           H  
ATOM   2063  HA  VAL A 150     -18.140  13.137  -2.814  1.00  3.69           H  
ATOM   2064  HB  VAL A 150     -17.012  12.305  -0.798  1.00  4.00           H  
ATOM   2065 HG11 VAL A 150     -15.533  14.834  -1.141  1.00  4.63           H  
ATOM   2066 HG12 VAL A 150     -16.007  14.493   0.523  1.00  4.47           H  
ATOM   2067 HG13 VAL A 150     -15.027  13.330  -0.371  1.00  4.75           H  
ATOM   2068 HG21 VAL A 150     -19.091  14.161  -0.869  1.00  5.39           H  
ATOM   2069 HG22 VAL A 150     -18.654  13.151   0.509  1.00  5.46           H  
ATOM   2070 HG23 VAL A 150     -18.012  14.789   0.377  1.00  5.56           H  
ATOM   2071  N   GLU A 151     -16.750  15.674  -3.686  1.00  4.92           N  
ATOM   2072  CA  GLU A 151     -16.828  17.131  -3.981  1.00  5.96           C  
ATOM   2073  C   GLU A 151     -17.811  17.394  -5.126  1.00  6.64           C  
ATOM   2074  O   GLU A 151     -17.640  16.912  -6.228  1.00  6.79           O  
ATOM   2075  CB  GLU A 151     -15.408  17.518  -4.391  1.00  6.64           C  
ATOM   2076  CG  GLU A 151     -15.034  16.809  -5.694  1.00  7.13           C  
ATOM   2077  CD  GLU A 151     -15.286  17.743  -6.879  1.00  7.82           C  
ATOM   2078  OE1 GLU A 151     -15.406  18.936  -6.654  1.00  8.26           O  
ATOM   2079  OE2 GLU A 151     -15.357  17.248  -7.991  1.00  8.15           O  
ATOM   2080  H   GLU A 151     -16.193  15.098  -4.244  1.00  4.92           H  
ATOM   2081  HA  GLU A 151     -17.119  17.679  -3.100  1.00  6.06           H  
ATOM   2082  HB2 GLU A 151     -15.357  18.583  -4.536  1.00  6.56           H  
ATOM   2083  HB3 GLU A 151     -14.719  17.226  -3.614  1.00  7.19           H  
ATOM   2084  HG2 GLU A 151     -13.989  16.537  -5.667  1.00  7.41           H  
ATOM   2085  HG3 GLU A 151     -15.634  15.920  -5.806  1.00  7.03           H  
ATOM   2086  N   LEU A 152     -18.837  18.162  -4.870  1.00  7.36           N  
ATOM   2087  CA  LEU A 152     -19.834  18.466  -5.937  1.00  8.30           C  
ATOM   2088  C   LEU A 152     -20.943  19.360  -5.374  1.00  8.98           C  
ATOM   2089  O   LEU A 152     -21.579  18.948  -4.417  1.00  9.30           O  
ATOM   2090  CB  LEU A 152     -20.393  17.102  -6.363  1.00  8.84           C  
ATOM   2091  CG  LEU A 152     -21.630  17.286  -7.253  1.00  9.35           C  
ATOM   2092  CD1 LEU A 152     -22.851  17.591  -6.383  1.00  9.56           C  
ATOM   2093  CD2 LEU A 152     -21.400  18.443  -8.231  1.00  9.86           C  
ATOM   2094  OXT LEU A 152     -21.136  20.438  -5.908  1.00  9.39           O  
ATOM   2095  H   LEU A 152     -18.951  18.542  -3.973  1.00  7.45           H  
ATOM   2096  HA  LEU A 152     -19.354  18.945  -6.775  1.00  8.38           H  
ATOM   2097  HB2 LEU A 152     -19.635  16.561  -6.912  1.00  8.76           H  
ATOM   2098  HB3 LEU A 152     -20.668  16.539  -5.483  1.00  9.21           H  
ATOM   2099  HG  LEU A 152     -21.807  16.376  -7.809  1.00  9.48           H  
ATOM   2100 HD11 LEU A 152     -22.652  17.292  -5.365  1.00  9.83           H  
ATOM   2101 HD12 LEU A 152     -23.058  18.651  -6.414  1.00  9.53           H  
ATOM   2102 HD13 LEU A 152     -23.705  17.046  -6.758  1.00  9.72           H  
ATOM   2103 HD21 LEU A 152     -20.340  18.587  -8.373  1.00 10.20           H  
ATOM   2104 HD22 LEU A 152     -21.863  18.211  -9.179  1.00  9.97           H  
ATOM   2105 HD23 LEU A 152     -21.836  19.345  -7.828  1.00 10.03           H  
TER    2106      LEU A 152                                                      
CONECT  423 1924                                                                
CONECT 1924  423                                                                
MASTER      129    0    0    0   10    0    0    6 1087    1    2   12          
END